ChemSpider 2D Image | 8-Oxo-dgtp | C10H16N5O14P3

8-Oxo-dgtp

  • Molecular FormulaC10H16N5O14P3
  • Average mass523.180 Da
  • Monoisotopic mass522.990662 Da
  • ChemSpider ID97031

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

139307-94-1 [RN]
2'-Deoxy-8-oxo-7,8-dihydroguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-8-oxo-7,8-dihydroguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-oxo-7,8-dihydroguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 2'-deoxy-8-oxo-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
8-Oxo-dgtp
7,8-dihydro-8-oxo-2'-deoxyguanosine 5'-(tetrahydrogen triphosphate)
8DG
8GT
8-Hydroxy-2'-deoxyguanosine 5'-triphosphate
More...

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

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.936
Molar Refractivity: 90.7±0.5 cm3
#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): -12.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 319 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 215.8±7.0 dyne/cm
Molar Volume: 189.6±7.0 cm3

Click to predict properties on the Chemicalize site


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