ChemSpider 2D Image | 4-Amino-5-methyl-1-(2-O-methyl-alpha-D-ribofuranosyl)-2(1H)-pyrimidinone | C11H17N3O5

4-Amino-5-methyl-1-(2-O-methyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC11H17N3O5
  • Average mass271.270 Da
  • Monoisotopic mass271.116821 Da
  • ChemSpider ID128924411

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-5-methyl-1-(2-O-methyl-α-D-ribofuranosyl)- [ACD/Index Name]
4-Amino-5-methyl-1-(2-O-methyl-α-D-ribofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-methyl-1-(2-O-methyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-5-méthyl-1-(2-O-méthyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
113886-70-7 [RN]
5-Methyl-2'-O-methylcytidine [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 504.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.9±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.77
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.40
Polar Surface Area: 118 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 168.1±7.0 cm3

Click to predict properties on the Chemicalize site


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