ChemSpider 2D Image | 8-oxo-dGDP(3-) | C10H12N5O11P2

8-oxo-dGDP(3-)

  • Molecular FormulaC10H12N5O11P2
  • Average mass440.178 Da
  • Monoisotopic mass440.002502 Da
  • ChemSpider ID26606395

  • 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-[(phosphonatooxy)phosphinato]-7,8-dihydroguanosine [ACD/IUPAC Name]
2'-Desoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 2'-deoxy-8-oxo-, 5'-(trihydrogen diphosphate), ion(3-) [ACD/Index Name]
8-oxo-dGDP(3-)
8-oxo-dGDP
8-oxo-dGDP trianion

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

CHEBI:63715 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of 8-oxo-dGDP; major species at pH 7.3. ChEBI CHEBI:63715

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: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.73
ACD/LogD (pH 5.5): -8.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 271 Å2
Polarizability:
Surface Tension:
Molar Volume:

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