ChemSpider 2D Image | N-Benzoyl-2'-O-methylcytidine | C17H19N3O6

N-Benzoyl-2'-O-methylcytidine

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID18860736

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

52571-45-6 [RN]
Cytidine, N-benzoyl-2'-O-methyl- [ACD/Index Name]
N-{1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide
N4-Benzoyl-2'-O-methylcytidine
N-Benzoyl-2'-O-methylcytidin [German] [ACD/IUPAC Name]
N-Benzoyl-2'-O-methylcytidine [ACD/IUPAC Name]
N-Benzoyl-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
[52571-45-6] [RN]
4-(Benzoylamino)-1-(2-O-methylpentofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
MFCD01631038 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 89.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.24
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.12
    Polar Surface Area: 121 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 59.9±7.0 dyne/cm
    Molar Volume: 242.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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