ChemSpider 2D Image | 7,2′-O-dimethylguanosine 5′-O-(1-thiopentaphosphate) | C12H24N5O19P5S

7,2′-O-dimethylguanosine 5′-O-(1-thiopentaphosphate)

  • Molecular FormulaC12H24N5O19P5S
  • Average mass729.275 Da
  • Monoisotopic mass728.947449 Da
  • ChemSpider ID24775138

  • 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]-7-methyl-2'-O-methyl-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
5'-O-[({Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}oxy)(sulfanyl)phosphoryl]-7-methyl-2'-O-methyl-7,8-dihydroguanosine [ACD/IUPAC Name]
5'-O-[({Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}oxy)(sulfanyl)phosphoryl]-7-méthyl-2'-O-méthyl-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,2′-O-dimethylguanosine 5′-O-(1-thiopentaphosphate)
7,8-Dihydroguanosine, 5'-O-[hydroxy[[hydroxy[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]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: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.833
Molar Refractivity: 127.3±0.5 cm3
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -6.47
ACD/LogD (pH 5.5): -14.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -14.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 430 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 170.8±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site


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