ChemSpider 2D Image | Deoxyguanosine triphosphate | C10H16N5O13P3

Deoxyguanosine triphosphate

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID58613
  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxyguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxyguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Deoxyguanosine triphosphate [Wiki]
Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
((2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
({[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid

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

AIDS095035 [DBID]
AIDS-095035 [DBID]
bmse000210 [DBID]
C00286 [DBID]
CHEBI:16497 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: -5.14
ACD/LogD (pH 5.5): -11.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.10
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

Feedback Form