ChemSpider 2D Image | Guanosine 5'-(tetrahydrogen triphosphate) | C10H16N5O14P232P

Guanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H16N5O14P232P
  • Average mass524.181 Da
  • Monoisotopic mass523.990784 Da
  • ChemSpider ID559268

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Guanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
Guanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
Guanosine 5'-(tetrahydrogen triphosphate-P''-32P) (9CI)
Guanosine, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
guanosine, 5'-(tetrahydrogen triphosphate-P''-32P)
guanosine, 5'-(tetrahydrogen triphosphate-γ-32P)
Guanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
[[(2R,3S,4R,5R)-5-(2-Amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphoryl hydrogen phosphate
[γ-32P]GTP
37156-72-2 [RN]
More...

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: 1.936
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 215.8±7.0 dyne/cm
Molar Volume: 189.6±7.0 cm3

Click to predict properties on the Chemicalize site


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