ChemSpider 2D Image | 7,2′-O-Dimethylguanosine 5′-(2-thiodiphosphate) | C12H21N5O10P2S

7,2′-O-Dimethylguanosine 5′-(2-thiodiphosphate)

  • Molecular FormulaC12H21N5O10P2S
  • Average mass489.335 Da
  • Monoisotopic mass489.048431 Da
  • ChemSpider ID24775143

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(phosphonosulfanyl)phosphoryl]-7-methyl-2'-O-methyl-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonosulfanyl)phosphoryl]-7-methyl-2'-O-methyl-7,8-dihydroguanosine [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonosulfanyl)phosphoryl]-7-méthyl-2'-O-méthyl-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,2′-O-Dimethylguanosine 5′-(2-thiodiphosphate)
7,8-Dihydroguanosine, 5'-O-[hydroxy(phosphonothio)phosphinyl]-7-methyl-2'-O-methyl- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.829
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -7.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 126.5±7.0 dyne/cm
Molar Volume: 222.0±7.0 cm3

Click to predict properties on the Chemicalize site


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