ChemSpider 2D Image | 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine | C15H22FN3O6

5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine

  • Molecular FormulaC15H22FN3O6
  • Average mass359.350 Da
  • Monoisotopic mass359.149261 Da
  • ChemSpider ID28510370

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine [ACD/IUPAC Name]
5'-DEOXY-5-FLUORO-N4-(2-METHYL-1-BUTYLOXYCARBONYL)CYTIDINE
5'-Desoxy-5-fluor-N-[(2-methylbutoxy)carbonyl]cytidin [German] [ACD/IUPAC Name]
5'-Désoxy-5-fluoro-N-[(2-méthylbutoxy)carbonyl]cytidine [French] [ACD/IUPAC Name]
910129-15-6 [RN]
Cytidine, 5'-deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]- [ACD/Index Name]
(2RS)-2-Methylbutyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
2-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
2-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
2-methylbutyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

0JD5QG20W5 [DBID]
UNII:0JD5QG20W5 [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: 1.601
    Molar Refractivity: 82.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.20
    ACD/LogD (pH 7.4): -1.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 239.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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