ChemSpider 2D Image | (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate | C10H16N5O14P3

(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate

  • Molecular FormulaC10H16N5O14P3
  • Average mass523.180 Da
  • Monoisotopic mass522.990662 Da
  • ChemSpider ID58163500
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
Triphosphoric acid, mono[[(5aS,6R,7R,9R,11R)-2-amino-3,4,5,5a,6,7-hexahydro-6,11-dihydroxy-4-oxo-6,9-methano-9H-[1,3]oxazino[3,4-e]purin-7-yl]methyl] ester [ACD/Index Name]
3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate

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

Density: 3.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.101
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -4.52
ACD/LogD (pH 5.5): -9.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 322 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 289.8±7.0 dyne/cm
Molar Volume: 166.5±7.0 cm3

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