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5'-Guanylic Acid - Compound Summary (CID 6804)

Guanosine 5'-monophosphate. A guanine nucleotide containing one phosphate group esterified to the sugar moiety and found widely in nature.


Drug and Chemical Information: (Total:2)         Display: Next 1 | All

  Chemical Classification
Heterocyclic Compounds
      Heterocyclic Compounds, 2-Ring
            Purines
                  Purine Nucleotides
                        Guanine Nucleotides
                              5'-Guanylic Acid
Nucleic Acids, Nucleotides, and Nucleosides
      Nucleotides
            Purine Nucleotides
                  Guanine Nucleotides
                        5'-Guanylic Acid
            Ribonucleotides
                  Guanine Nucleotides
                        5'-Guanylic Acid


Safety and Toxicology

EINECS - European Inventory of Existing Commercial Chemical Substances

TOXLINE - Citations to the toxicological literature


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Depositor-Supplied Synonyms: (Total: 48)
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Properties Computed from Structure:
Molecular Weight363.220621 [g/mol]
Molecular FormulaC10H14N5O8P
XLogP3-4.3
H-Bond Donor6
H-Bond Acceptor12
Rotatable Bond Count4
Tautomer Count6
Exact Mass363.057999
MonoIsotopic Mass363.057999
Topological Polar Surface Area202
Heavy Atom Count24
Formal Charge0
Complexity598
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-(2-amino-6-oxo-3H-purin-9-yl)-3,
4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=NC2=O)N
Isomeric SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC(=NC2=O)N
InChI: InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3
(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,
18)/t3-,5-,6-,9-/m1/s1

InChIKey: RQFCJASXJCIDSX-UUOKFMHZSA-N


Compound Information:
CID 6804   
Create Date: 2004-09-16

Related Compounds:
Same, Connectivity: 9 Links

Similar Compounds: 1986 Links
Similar Conformers: 726 Links    View Conformers


Substance Information:
Substances:
    All: 120 Links
    Same structure: 68 Links
    Mixture: 52 Links

Category: [for same structure substances]
Biological Properties: 4 Links
   ChEBI ( 1 )
SID 8145524 - External ID: CHEBI:17345
   DiscoveryGate ( 1 )
SID 24641557 - External ID: 6804
   LeadScope ( 1 )
SID 49975004 - External ID: LS-73964
   NIAID ( 1 )
SID 624118 - External ID: 060002

Journal Publishers: 3 Links
   Thomson Pharma ( 3 )
SID 14901517 - External ID: 00062616
SID 16014337 - External ID: 01353796
SID 16002058 - External ID: 01568790

Metabolic Pathways: 2 Links
   BIND ( 1 )
SID 841773 - External ID: 1602
   KEGG ( 1 )
SID 3444 - External ID: C00144

Physical Properties: 1 Link
   MP Biomedicals ( 1 )
SID 51074846 - External ID: 209447

Protein 3D Structures: 49 Links
   MMDB ( 46 )   
   SMID ( 3 )
SID 7885411 - External ID: 5GP
SID 7886738 - External ID: CPG
SID 7887674 - External ID: G

Substance Vendors: 2 Links
   ChemSpider ( 1 )
SID 29225748 - External ID: 6545
   MP Biomedicals ( 1 )
SID 51074846 - External ID: 209447

Toxicology: 3 Links
   ChemIDplus ( 3 )
SID 149800 - External ID: 000085325
SID 174769 - External ID: 025191144
SID 725033 - External ID: 029593020

     

2D

3D

Compound ID6804
Molecular Weight363.220621 [g/mol]
Molecular FormulaC10H14N5O8P
XLogP3-4.3
H-Bond Donor6
H-Bond Acceptor12


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