ChemSpider 2D Image | 2-Amino-1-(2-O-methyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone | C10H15N3O5

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

  • Molecular FormulaC10H15N3O5
  • Average mass257.243 Da
  • Monoisotopic mass257.101166 Da
  • ChemSpider ID57391699

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

175471-65-5 [RN]
2-Amino-1-(2-O-methyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone
2-Amino-1-(2-O-methyl-β-D-ribofuranosyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-1-(2-O-methyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-1-(2-O-méthyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2-amino-1-(2-O-methyl-β-D-ribofuranosyl)- [ACD/Index Name]
2/'-O-Methyl isocytidine
2-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-4(1H)-one
2-o-methyl isocytidine
2'-O-Methyl isocytidine
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 506.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±6.0 kJ/mol
    Flash Point: 259.8±32.9 °C
    Index of Refraction: 1.677
    Molar Refractivity: 57.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.00
    ACD/LogD (pH 5.5): -1.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.35
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.35
    Polar Surface Area: 118 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 68.4±7.0 dyne/cm
    Molar Volume: 152.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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