ChemSpider 2D Image | 2-Amino-5-methyl-1-(beta-D-ribofuranosyl)-4(1H)-pyrimidinone | C10H15N3O5

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

  • Molecular FormulaC10H15N3O5
  • Average mass257.243 Da
  • Monoisotopic mass257.101166 Da
  • ChemSpider ID57383522

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-5-methyl-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-5-methyl-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-5-méthyl-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2-amino-5-methyl-1-β-D-ribofuranosyl- [ACD/Index Name]
159639-80-2 [RN]
2-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-4(1H)-one
5-Methylisocytidine
MFCD25542469
OC[C@H]1O[C@@H](N2C=C(C)C(N=C2N)=O)[C@H](O)[C@@H]1O

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 537.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±6.0 kJ/mol
    Flash Point: 278.9±32.9 °C
    Index of Refraction: 1.725
    Molar Refractivity: 57.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.35
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.90
    ACD/LogD (pH 7.4): -1.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.90
    Polar Surface Area: 129 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 77.5±7.0 dyne/cm
    Molar Volume: 143.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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