ChemSpider 2D Image | 8-oxo-dGDP | C10H15N5O11P2

8-oxo-dGDP

  • Molecular FormulaC10H15N5O11P2
  • Average mass443.201 Da
  • Monoisotopic mass443.024323 Da
  • ChemSpider ID25057619

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-8-oxo-7,8-dihydroguanosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Desoxy-8-oxo-7,8-dihydroguanosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-oxo-7,8-dihydroguanosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 2'-deoxy-8-oxo-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
8-oxo-dGDP
[({[(2R,3S,5R)-5-(6,8-dihydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
{[(2R,3S,5R)-5-(6,8-dihydroxy-2-imino-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid
2'-Deoxy-8-Oxoguanosine 5'-(Trihydrogen Diphosphate)
2'-deoxy-8-oxo-guanosine-5'-diphosphate
8GD
More...

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

CHEBI:63728 [DBID]
  • Miscellaneous

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.940
Molar Refractivity: 80.7±0.5 cm3
#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): -9.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 189.0±7.0 dyne/cm
Molar Volume: 168.3±7.0 cm3

Click to predict properties on the Chemicalize site


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