ChemSpider 2D Image | 2'-Deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-8-oxo-7,8-dihydroguanosine | C10H13N5O14P3

2'-Deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-8-oxo-7,8-dihydroguanosine

  • Molecular FormulaC10H13N5O14P3
  • Average mass520.158 Da
  • Monoisotopic mass519.968811 Da
  • ChemSpider ID26333032

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-8-oxo-7,8-dihydroguanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-8-oxo-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-8-oxo-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 2'-deoxy-8-oxo-, 5'-(tetrahydrogen triphosphate), ion(3-) [ACD/Index Name]
8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate(3-)
8-oxo-7,8-dihydro-2'-dGTP(3-)
8-oxodeoxyguanosine triphosphate(3-)
8-Oxo-dgtp
8-oxo-dGTP(3-)
  • Miscellaneous

    • Chemical Class:

      A 2'-deoxyribonucleoside triphosphate oxoanion that is a trianion of 8-oxo-dGTP arising from partial deprotonation of the triphosphate OH groups. ChEBI CHEBI:63222

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: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -6.00
ACD/LogD (pH 5.5): -11.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 327 Å2
Polarizability:
Surface Tension:
Molar Volume:

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