Found 1 result

Search term: InChIKey=JLYURAYAEKVGQJ-IOSLPCCCSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1-Methyl-2'-O-methylguanosine | C12H17N5O5

1-Methyl-2'-O-methylguanosine

  • Molecular FormulaC12H17N5O5
  • Average mass311.294 Da
  • Monoisotopic mass311.122955 Da
  • ChemSpider ID62914969
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-Methyl-2'-O-methylguanosin [German] [ACD/IUPAC Name]
1-Methyl-2'-O-methylguanosine [ACD/IUPAC Name]
1-Méthyl-2'-O-méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 1-methyl-2'-O-methyl- [ACD/Index Name]
73667-71-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 685.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 368.4±34.3 °C
Index of Refraction: 1.770
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 135 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 77.9±7.0 dyne/cm
Molar Volume: 171.2±7.0 cm3

Click to predict properties on the Chemicalize site






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