ChemSpider 2D Image | 3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE | C10H16N5O13P3

3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID131131

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE
3'-Desoxyguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-Désoxyguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 3'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
3'-Deoxyguanine-5'-triphosphate
3'-Deoxyguanosine-5'-triphosphate
55968-37-1 [RN]
GH3
Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS163394 [DBID]
AIDS-163394 [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 989.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.1±3.0 kJ/mol
Flash Point: 552.2±37.1 °C
Index of Refraction: 1.904
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.84
ACD/LogD (pH 5.5): -10.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 304 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 197.4±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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