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Search term: InChIKey=CNVRVGAACYEOQI-FDDDBJFASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Methyl-2'-O-methylcytidine | C11H17N3O5

5-Methyl-2'-O-methylcytidine

  • Molecular FormulaC11H17N3O5
  • Average mass271.270 Da
  • Monoisotopic mass271.116821 Da
  • ChemSpider ID18902758

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

113886-70-7 [RN]
2'-(O-METHYL)-5-METHYLCYTIDINE
5-Methyl-2'-O-methylcytidin [German] [ACD/IUPAC Name]
5-Methyl-2'-O-methylcytidine [ACD/IUPAC Name]
5-Méthyl-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 5-methyl-2'-O-methyl- [ACD/Index Name]
2-(O-METHYL)-5-METHYLCYTIDINE
2'-(ORTHO-METHYL)-5-METHYLCYTIDINE[3H]
2/'-(O-METHYL)-5-METHYLCYTIDINE
2?O-Methyl-5-methylcytidine
More...

    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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