ChemSpider 2D Image | 7-Methyl-5'-O-phosphonatoguanosine | C11H15N5O8P

7-Methyl-5'-O-phosphonatoguanosine

  • Molecular FormulaC11H15N5O8P
  • Average mass376.240 Da
  • Monoisotopic mass376.066376 Da
  • ChemSpider ID26331106

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-Methyl-5'-O-phosphonatoguanosin [German] [ACD/IUPAC Name]
7-Methyl-5'-O-phosphonatoguanosine [ACD/IUPAC Name]
7-Méthyl-5'-O-phosphonatoguanosine [French] [ACD/IUPAC Name]
7-methylguanosine 5'-phosphate(1-)
Guanosine, 7-methyl-, 5'-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
N7-methyl-GMP
N7-methyl-guanosine-5'-phosphate
N7-methyl-guanosine-phosphate
7-methylguanosine 5'-phosphate
7-methylguanosine 5'-phosphate anion
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:58285 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 7-methylguanosine 5'-phosphate; major species at pH 7.3. ChEBI CHEBI:58285

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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