ChemSpider 2D Image | N4-Acetyl-5'-O-DMT-2'-O-methylcytidine | C33H35N3O8

N4-Acetyl-5'-O-DMT-2'-O-methylcytidine

  • Molecular FormulaC33H35N3O8
  • Average mass601.646 Da
  • Monoisotopic mass601.242432 Da
  • ChemSpider ID28428640

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

199593-08-3 [RN]
Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- [ACD/Index Name]
N-{1-[(2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide
N4-Acetyl-5'-O-DMT-2'-O-methylcytidine
N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methylcytidin [German] [ACD/IUPAC Name]
N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methylcytidine [ACD/IUPAC Name]
N-Acétyl-5'-O-[bis(4-méthoxyphényl)(phényl)méthyl]-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
[199593-08-3] [RN]
5'-ODMT 2'-OMe N -Ac Cytidine
5-o-dmt-n4-acetyl-2-o-methyl-cytidine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.608
    Molar Refractivity: 161.3±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 5.23
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 228.19
    ACD/KOC (pH 5.5): 1692.37
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 229.22
    ACD/KOC (pH 7.4): 1700.02
    Polar Surface Area: 128 Å2
    Polarizability: 63.9±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 466.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement