ChemSpider 2D Image | 2'-Amino-2'-deoxyguanosine 5'-(tetrahydrogen triphosphate) | C10H17N6O13P3

2'-Amino-2'-deoxyguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H17N6O13P3
  • Average mass522.196 Da
  • Monoisotopic mass522.006653 Da
  • ChemSpider ID29787084

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2'-Amino-2'-deoxyguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Amino-2'-desoxyguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Amino-2'-désoxyguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-amino-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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: 1.956
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.22
ACD/LogD (pH 5.5): -11.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 330 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 219.9±7.0 dyne/cm
Molar Volume: 189.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement