ChemSpider 2D Image | 7,2′-O-Dimethylguanosine 5′-(1-thiotriphosphate) | C12H22N5O13P3S

7,2′-O-Dimethylguanosine 5′-(1-thiotriphosphate)

  • Molecular FormulaC12H22N5O13P3S
  • Average mass569.315 Da
  • Monoisotopic mass569.014771 Da
  • ChemSpider ID24775142

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5'-O-[{[Hydroxy(phosphonooxy)phosphoryl]oxy}(sulfanyl)phosphoryl]-7-methyl-2'-O-methyl-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
5'-O-[{[Hydroxy(phosphonooxy)phosphoryl]oxy}(sulfanyl)phosphoryl]-7-methyl-2'-O-methyl-7,8-dihydroguanosine [ACD/IUPAC Name]
5'-O-[{[Hydroxy(phosphonooxy)phosphoryl]oxy}(sulfanyl)phosphoryl]-7-méthyl-2'-O-méthyl-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,2′-O-Dimethylguanosine 5′-(1-thiotriphosphate)
7,8-Dihydroguanosine, 5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinothioyl]-7-methyl-2'-O-methyl- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.820
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.93
ACD/LogD (pH 5.5): -9.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 317 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 134.4±7.0 dyne/cm
Molar Volume: 246.7±7.0 cm3

Click to predict properties on the Chemicalize site


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