ChemSpider 2D Image | 7,2′-O-dimethylguanosine 5′-diphosphate | C12H21N5O11P2

7,2′-O-dimethylguanosine 5′-diphosphate

  • Molecular FormulaC12H21N5O11P2
  • Average mass473.270 Da
  • Monoisotopic mass473.071289 Da
  • ChemSpider ID24775141

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7,2′-O-dimethylguanosine 5′-diphosphate
7,8-Dihydroguanosine, 7-methyl-2'-O-methyl-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
7-Methyl-2'-O-methyl-7,8-dihydroguanosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
7-Methyl-2'-O-methyl-7,8-dihydroguanosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
7-Méthyl-2'-O-méthyl-7,8-dihydroguanosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC 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: 1.794
Molar Refractivity: 91.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.26
ACD/LogD (pH 5.5): -7.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 124.1±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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