ChemSpider 2D Image | 7,2′-O-dimethylguanosine 5′-monophosphate | C12H20N5O8P

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

  • Molecular FormulaC12H20N5O8P
  • Average mass393.290 Da
  • Monoisotopic mass393.104950 Da
  • ChemSpider ID24775140

  • 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′-monophosphate
7,8-Dihydroguanosine, 7-methyl-2'-O-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
7-Methyl-2'-O-methyl-7,8-dihydroguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
7-Methyl-2'-O-methyl-7,8-dihydroguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
7-Méthyl-2'-O-méthyl-7,8-dihydroguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 101.5±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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