ChemSpider 2D Image | 2'-Deoxy-8-oxo-5'-O-phosphonato-7,8-dihydroguanosine | C10H12N5O8P

2'-Deoxy-8-oxo-5'-O-phosphonato-7,8-dihydroguanosine

  • Molecular FormulaC10H12N5O8P
  • Average mass361.206 Da
  • Monoisotopic mass361.043457 Da
  • ChemSpider ID26333033

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-8-oxo-5'-O-phosphonato-7,8-dihydroguanosine [ACD/IUPAC Name]
2'-Desoxy-8-oxo-5'-O-phosphonato-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-8-oxo-5'-O-phosphonato-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 2'-deoxy-8-oxo-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-monophosphate
8-oxo-7,8-dihydro-2'-dGMP
8-oxo-deoxyguanosine-monophosphate
8-oxo-dGMP
8-oxo-dGMP(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of 8-oxo-dGMP. ChEBI CHEBI:63224

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: 2
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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