ChemSpider 2D Image | DIGUANOSINE TRIPHOSPHATE AMMONIUM SALT | C20H27N10O18P3

DIGUANOSINE TRIPHOSPHATE AMMONIUM SALT

  • Molecular FormulaC20H27N10O18P3
  • Average mass788.406 Da
  • Monoisotopic mass788.071777 Da
  • ChemSpider ID392652

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

102783-44-8 [RN]
6674-45-9 [RN]
DIGUANOSINE TRIPHOSPHATE AMMONIUM SALT
[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphinic acid
{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphinic acid
79192-45-3 [RN]
bis[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Diguanosine 5??-triphosphate
diguanosine triphosphate
DIGUANOSINE-5'-TRIPHOSPHATE
More...

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

6674-45-9,79192-45-3 [DBID]
AIDS226290 [DBID]
AIDS-226290 [DBID]
T-705 & Guanosine [DBID]

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

Density: 2.7±0.1 g/cm3
Boiling Point: 1312.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 206.6±3.0 kJ/mol
Flash Point: 747.7±37.1 °C
Index of Refraction: 2.022
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 28
#H bond donors: 13
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.24
ACD/LogD (pH 5.5): -10.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 448 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 197.7±7.0 dyne/cm
Molar Volume: 293.0±7.0 cm3

Click to predict properties on the Chemicalize site


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