Chemical Structure Lookup Service Help | Disclaimer 
Search in 74 million indexed structures from over 100 databases (46 million unique structures) Contact Us 
 
   
Successful queries: 1
Displaying results: 201
Sort by:  Query FICTS FICuS uuuuu 
Query Database Info Chemical IDs
1-1


DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 125782
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-2


DB BioByte QSAR
BioByte QSAR database
Release 2006-05-00
ID BB-94273
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-3


DB Jubilant Kinase Inhibitors
Database of known kinase inhibitors, Jubilant Biosys Ltd., Bangalore, India
Release 2004-12-00
ID 150757
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-4


DB NCI Open Database
NCI Open Database, DTP and PubChem releases combined by CADD/LMC/NCI
Release 2006-07-00
ID 20264
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-5


DB NCI Open Database
NCI Open Database, DTP and PubChem releases combined by CADD/LMC/NCI
Release 2006-07-00
ID 127223
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-6


DB NCI Open Database
NCI Open Database, DTP and PubChem releases combined by CADD/LMC/NCI
Release 2006-07-00
ID 257884
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-7


DB Asinex (PubChem)
Asinex Screening Sample collection (PubChem)
Release 2007-07-26
ID BAS 00293213 (10589167)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-8


DB BioCyc (PubChem)
BioCyc Open Chemical Database (PubChem)
Release 2007-07-26
ID AMP (2142)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-9


DB BioCyc (PubChem)
BioCyc Open Chemical Database (PubChem)
Release 2007-07-26
ID AMP-GROUP (2143)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-10


DB ChemBank (PubChem)
Chemical Biology Program database, Broad Institute (PubChem)
Release 2007-07-26
ID NCI60_002075 (11406468)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-11


DB ChemDB (PubChem)
UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release 2007-07-26
ID 3965278 (5584723)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-12


DB ChemNavigator
ChemNavigator iResearch Library
Release 2004-07-00
ID 27869481
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-13


DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 224 (8150515)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-14


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 20264 (82892)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-15


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 127223 (419047)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-16


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 80752 (551523)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-17


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 80770 (551529)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-18


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 139033 (558748)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-19


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 257884 (569403)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-20


DB DTP-NCI (PubChem)
Open Database of the Developmental Therapeutics Program, NCI, NIH
Release 2007-07-26
ID 259272 (569433)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-21


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 30262.2 (583720)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-22


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29010.4 (583923)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-23


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29033.5 (583977)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-24


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29150.3 (584422)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-25


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29159.2 (584440)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-26


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29160.2 (584442)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-27


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29164.3 (584452)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-28


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29165.3 (584455)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-29


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 30063.3 (584487)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-30


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 29688.4 (584571)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-31


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 30672.5 (584776)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-32


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 30820.7 (585299)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-33


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31272.6 (585427)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-34


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 8958.5 (818772)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-35


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 4708.5 (819183)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-36


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 7920.5 (819386)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-37


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 242.3 (819401)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-38


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14855.9 (819780)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-39


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 963.6 (819938)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-40


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 964.6 (819940)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-41


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 965.6 (819942)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-42


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 966.6 (819944)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-43


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 4643.6 (819945)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-44


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 4642.5 (819947)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-45


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 4640.6 (819949)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-46


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 6494.4 (820066)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-47


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 16384.4 (820210)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-48


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 15183.7 (820387)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-49


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 1080.6 (820906)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-50


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3889.6 (820914)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-51


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 1103.3 (821048)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-52


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 24554.2 (821396)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-53


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 15631.2 (821707)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-54


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20061.49 (822107)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-55


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20062.49 (822110)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-56


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 5501.2 (822931)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-57


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22566.9 (823165)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-58


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 16842.6 (823646)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-59


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 17925.5 (823841)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-60


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 17587.6 (824145)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-61


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 17589.3 (824148)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-62


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22939.4 (824359)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-63


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 7595.2 (824541)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-64


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19569.16 (824668)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-65


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20871.7 (825291)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-66


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 1530.2 (825683)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-67


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 24290.7 (826005)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-68


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20976.9 (826486)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-69


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20718.2 (826522)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-70


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20719.4 (826525)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-71


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20979.3 (826567)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-72


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20980.3 (826569)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-73


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 24940.3 (827049)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-74


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22123.5 (827589)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-75


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 9067.7 (827693)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-76


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 6246.5 (827918)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-77


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 23477.7 (827983)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-78


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22758.6 (828109)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-79


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22214.13 (828361)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-80


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22215.13 (828365)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-81


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22216.9 (828366)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-82


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22217.3 (828368)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-83


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22489.7 (828448)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-84


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22490.2 (828450)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-85


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 6151.2 (828458)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-86


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 26787.3 (828899)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-87


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 25371.13 (829825)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-88


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 2001.5 (829938)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-89


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 13707.4 (830458)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-90


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 10903.3 (830720)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-91


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 13715.4 (830789)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-92


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 12808.6 (830875)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-93


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 2040.2 (831601)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-94


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 5305.5 (831649)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-95


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 5306.5 (831651)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-96


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 26950.2 (832127)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-97


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 26608.2 (832329)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-98


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 2175.4 (832477)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-99


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 27943.7 (832865)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-100


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 28673.7 (832884)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-101


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 28674.7 (832885)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-102


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 26639.3 (833159)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-103


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 2411.3 (833361)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-104


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 28786.6 (833690)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-105


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3624.3 (834397)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-106


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 5030.3 (834616)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-107


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 12096.7 (834879)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-108


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 17497.3 (835881)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-109


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 11797.25 (836112)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-110


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3325.9 (836432)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-111


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3369.8 (836514)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-112


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3406.3 (836581)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-113


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 5369.7 (837134)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-114


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3755.5 (837323)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-115


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 15506.13 (837501)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-116


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 7504.5 (838177)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-117


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 10859.6 (838245)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-118


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 6904.4 (838251)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-119


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14197.7 (838654)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-120


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14198.7 (838656)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-121


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14068.3 (838945)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-122


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 917.4 (838977)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-123


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31938.4 (854574)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-124


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31942.4 (854577)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-125


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31942.5 (854578)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-126


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 31986.5 (854624)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-127


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 32600.6 (855059)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-128


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 32601.7 (855061)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-129


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 32779.2 (855182)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-130


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 32978.9 (855346)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-131


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 33871.5 (6436321)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-132


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 33980.7 (6436405)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-133


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 33981.4 (6436408)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-134


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34479.12 (6436753)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-135


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34537.5 (8021128)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-136


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34653.7 (8024258)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-137


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 34703.3 (8025337)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-138


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 35248.4 (8026909)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-139


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 36246.26 (8028095)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-140


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 36272.2 (8028180)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-141


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 36519.14 (8028526)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-142


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37498.3 (10317426)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-143


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37500.4 (10317432)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-144


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 37918.3 (10322141)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-145


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38139.2 (10322529)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-146


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38140.2 (10322530)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-147


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38271.12 (10322768)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-148


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38371.3 (10322918)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-149


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38508.4 (11109936)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-150


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38509.3 (11109937)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-151


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38697.7 (11110211)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-152


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38698.10 (11110215)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-153


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38885.7 (11110499)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-154


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 38888.2 (11110505)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-155


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 39683.5 (11538455)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-156


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40298.3 (14710162)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-157


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40349.4 (14710230)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-158


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40478.7 (14710436)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-159


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40557.4 (14710549)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-160


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40792.7 (14716181)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-161


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40949.2 (14716493)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-162


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 40950.8 (14716496)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-163


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 41213.2 (14716893)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-164


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 41232.4 (14716914)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-165


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 41289.15 (14719426)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-166


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 41290.13 (14719428)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-167


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 42251.11 (17404055)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-168


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 42648.9 (17422230)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-169


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 43066.5 (17422863)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-170


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 43989.16 (22394763)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-171


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 44262.7 (22395162)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-172


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 44350.5 (24276887)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-173


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 44604.3 (24277284)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-174


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 45266.7 (24424353)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-175


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46058.10 (24770003)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-176


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46463.10 (24770723)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-177


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46488.7 (24770769)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-178


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 46772.2 (24771246)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-179


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 47042.5 (24779015)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-180


DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 47239.5 (24875134)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-181


DB MTDP/NCI (PubChem)
Compounds screened at the Molecular Targets Development Program, NCI, NIH (PubChem)
Release 2007-07-26
ID NSC20264 (8138043)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-182


DB NMRShiftDB (PubChem)
Database of organic structures and their NMR spectra. Univ. Koeln, Germany (PubChem)
Release 2007-07-26
ID 10016348 (589197)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-183


DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID A (7885576)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-184


DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID AMP (7885868)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-185


DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID ATS (7886002)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-186


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866331 (36533095)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-187


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13851689 (36518750)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-188


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13835866 (35227808)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-189


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13842063 (35233869)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-190


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13844490 (35236245)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-191


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13844605 (35236359)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-192


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13878300 (37907042)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-193


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13878428 (37907170)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-194


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13878643 (37907382)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-195


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13879411 (37908126)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-196


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13880705 (37909410)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-197


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13880730 (37909435)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-198


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13882764 (37911457)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-199


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13882768 (37911461)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-200


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13882774 (37911467)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
1-201


DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13883829 (37912491)
uuuuu   78C7C86B39C7985A-uuuuu-01
FICuS   78C7C86B39C7985A-FICuS-01
FICTS   78C7C86B39C7985A-FICTS-01
Formula   C10H14N5O7P
InChI   InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)...
InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/f/h18-19H,11H2
InChIKey   InChIKey=UDMBCSSLTHHNCD-QKNFRNLNCT

Google search with this InChI
c1nc(c2c(n1)n(c...
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
 
   
 
Search in: All
Available chemicals databases Bioactivity screening databases
Biochemical/metabolite databases Compounds claimed/mentioned in patents
Compounds in specific journals Drugs or compounds in drug development
Imaging/contrast agent databases Ligand/binding/crystal-structure databases
Meta-collections Natural products
Other Purchasable screening samples
Reaction databases SAR/QSAR/physicochemical databases
Spectroscopy/reference databases Synthetic building block collections
Toxicology/environmental databases
Total Searches: 264845
Home  Privacy Statement