Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB120124
Identification
Name: guanosine 3'-monophosphate
Description:A nucleoside 3'-phosphate(2−) obtained by deprotonation of the phosphate OH groups of guanosine 3'-monophosphate (GMP); mjor species at pH 7.3.
Structure
Thumb
Synonyms:
  • 3'-GMP
  • 3'-O-phosphonatoguanosine
Chemical Formula: C10H12N5O8P
Average Molecular Weight: 361.207
Monoisotopic Molecular Weight: 363.058
InChI Key: ZDPUTNZENXVHJC-UUOKFMHZSA-L
InChI:InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2/t3-,5-,6-,9-/m1/s1
CAS number: Not Available
IUPAC Name:guanosine 3'-diphosphate
Traditional IUPAC Name: Not Available
SMILES:C2(=NC1(C(=O)NC(N)=NC=1N2C3(OC(CO)C(OP(=O)([O-])[O-])C(O)3)))
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.
Kingdom Organic compounds
Super ClassNucleosides, nucleotides, and analogues
Class Ribonucleoside 3'-phosphates
Sub ClassNot Available
Direct Parent Ribonucleoside 3'-phosphates
Alternative Parents
Substituents
  • Ribonucleoside 3'-phosphate
  • Pentose phosphate
  • Glycosyl compound
  • N-glycosyl compound
  • 6-oxopurine
  • Hypoxanthine
  • Monosaccharide phosphate
  • Pentose monosaccharide
  • Imidazopyrimidine
  • Purine
  • Aminopyrimidine
  • Pyrimidone
  • Monosaccharide
  • N-substituted imidazole
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Primary aromatic amine
  • Pyrimidine
  • Alkyl phosphate
  • Azole
  • Oxolane
  • Vinylogous amide
  • Imidazole
  • Heteroaromatic compound
  • Secondary alcohol
  • Organoheterocyclic compound
  • Azacycle
  • Oxacycle
  • Organopnictogen compound
  • Primary alcohol
  • Organic nitrogen compound
  • Alcohol
  • Amine
  • Organonitrogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Primary amine
  • Organooxygen compound
  • Organic oxygen compound
  • Organic anion
  • Aromatic heteropolycyclic compound
Molecular Framework Aromatic heteropolycyclic compounds
External Descriptors
  • a purine-related compound, a nucleoside 3'-phosphate (CPD-3708)
Physical Properties
State: Not Available
Charge:-2
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
3D Conformer23616521 PubChem
Molecular Weight361.207 g/molPubChem
XLogP3-4.5 PubChem
Hydrogen Bond Donor Count4 PubChem
Hydrogen Bond Acceptor Count9 PubChem
Rotatable Bond Count3 PubChem
Exact Mass361.042 g/molPubChem
Monoisotopic Mass361.042 g/molPubChem
Topological Polar Surface Area207 A^2PubChem
Heavy Atom Count24 PubChem
Formal Charge-2 PubChem
Complexity586 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count4 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    BIGG47625
    CHEMSPIDER19952872
    CHEBI60732
    PUBCHEM23616521
    CAS117-68-0
    LIGAND-CPDC06193