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AMP - Substance Summary (SID 584571)


Data Source:   

Depositor: MMDB
External ID: 29688.4


Depositor-Supplied Synonyms:
AMP


Properties Computed from Structure:
Molecular Weight347.221221 [g/mol]
Molecular FormulaC10H14N5O7P
XLogP3-3.5
H-Bond Donor5
H-Bond Acceptor12
Rotatable Bond Count4
Tautomer Count3
Exact Mass347.063084
MonoIsotopic Mass347.063084
Topological Polar Surface Area186
Heavy Atom Count23
Formal Charge0
Complexity481
Isotope Atom Count0
Defined Atom StereoCenter Count4
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1


Descriptors Computed from Structure:
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl
dihydrogen phosphate
Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O
Isomeric SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChI: InChI=1S/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)/t4-,
6-,7-,10-/m1/s1

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N


Substance Information:
SID 584571   
Deposit Date: 2005-06-24
Modify Date: 2009-01-14

CID 6083   
Create Date: 2004-09-16

Related Substances:
Same: 256 Links
Same, Connectivity: 345 Links
Same, Stereochemistry: 263 Links
Same, Isotopes: 338 Links

Similar Substances: 12747 Links


Depositor-Supplied Comments:
PDB Accession Code 1W0H
Crystallographic Structure Of The Nuclease Domain Of 3'hexo, A Deddh Family Member, Bound To Ramp
Hydrolase
Crystallographic Structure Of The Nuclease Domain Of 3'hexo, A Deddh Family Member, Bound To Ramp Nuclease Domain, Hydrolase, Nuclease, Exonuclease Mol_id: 1; Molecule: 3'-5' Exonuclease Eri1; Chain: A; Fragment: Nuclease Domain, Residues 122-321; Synonym: Eri-1 Homolog, Protein 3'hexo; Ec: 3.1.-.-; Engineered: Yes; Other_details: Ramp

     
Compound Displayed

2D

3D

Compound ID6083
Molecular Weight347.221221 [g/mol]
Molecular FormulaC10H14N5O7P
XLogP3-3.5
H-Bond Donor5
H-Bond Acceptor12


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