ChemSpider 2D Image | Guanosine-P3-Adenosine-5',5'-Triphosphate | C20H27N10O17P3

Guanosine-P3-Adenosine-5',5'-Triphosphate

  • Molecular FormulaC20H27N10O17P3
  • Average mass772.406 Da
  • Monoisotopic mass772.076843 Da
  • ChemSpider ID167881

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

10527-47-6 [RN]
Guanosine-P3-Adenosine-5',5'-Triphosphate
[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[[(2R,3S,4R,5R)-5-(6
[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
G3A
Guanosine 5'-(tetrahydrogen-triphosphate), 5'-5'-ester with adenosine
Guanosine 5'-triphosphate-5'-adenosine
Guanosine triphosphate adenosine
P1-Adenosine-5' P3-guanosine-5' triphosphate

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

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

Density: 2.6±0.1 g/cm3
Boiling Point: 1252.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 195.7±3.0 kJ/mol
Flash Point: 711.1±37.1 °C
Index of Refraction: 1.999
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 27
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.04
ACD/LogD (pH 5.5): -10.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 433 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 186.5±7.0 dyne/cm
Molar Volume: 295.8±7.0 cm3

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