ChemSpider 2D Image | guanosine 5′-O-(1-thiopentaphosphate) | C10H18N5O19P5S

guanosine 5′-O-(1-thiopentaphosphate)

  • Molecular FormulaC10H18N5O19P5S
  • Average mass699.206 Da
  • Monoisotopic mass698.900452 Da
  • ChemSpider ID24775137
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

5'-O-[({Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}oxy)(sulfanyl)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[({Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}oxy)(sulfanyl)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[({Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}oxy)(sulfanyl)phosphoryl]guanosine [French] [ACD/IUPAC Name]
guanosine 5′-O-(1-thiopentaphosphate)
Guanosine, 5'-O-[hydroxy[[hydroxy[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]phosphinyl]oxy]phosphinothioyl]- [ACD/Index Name]

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

Density: 2.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.943
Molar Refractivity: 117.0±0.5 cm3
#H bond acceptors: 24
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -6.32
ACD/LogD (pH 5.5): -15.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -16.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 452 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 236.7±7.0 dyne/cm
Molar Volume: 243.6±7.0 cm3

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