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Search term: 162204-20-8 (Found by approved synonym)
ChemSpider 2D Image | 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine | C19H26FN3O8

2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine

  • Molecular FormulaC19H26FN3O8
  • Average mass443.423 Da
  • Monoisotopic mass443.170380 Da
  • ChemSpider ID23346158

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

162204-20-8 [RN]
2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine [ACD/IUPAC Name]
2',3'-Di-O-acetyl-5'-desoxy-5-fluor-N-[(pentyloxy)carbonyl]cytidin [German] [ACD/IUPAC Name]
2',3'-Di-O-acétyl-5'-désoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine [French] [ACD/IUPAC Name]
5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate
Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate [ACD/Index Name]
T6NVNJ DMVO5 EF A- BT5OTJ COV1 DOV1 E1 &&Ribo-β-D Form [WLN]
(2R,3R,4R,5R)-2-(5-fluoro-2-oxo-4-(((pentyloxy)carbonyl)aMino)pyriMidin-1(2H)-yl)-5-Methyltetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-4-(acetyloxy)-2-(5-fluoro-2-oxo-4-{[(pentyloxy)carbonyl]amino}-1,2-dihydropyrimidin-1-yl)-5-methyloxolan-3-yl acetate
(2R,3R,4R,5R)-4-(acetyloxy)-2-(5-fluoro-2-oxo-4-{[(pentyloxy)carbonyl]amino}pyrimidin-1-yl)-5-methyloxolan-3-yl acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

GN7Y8CG66K [DBID]
CCRIS 4693 [DBID]
UNII:GN7Y8CG66K [DBID]
UNII-GN7Y8CG66K [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.567
    Molar Refractivity: 103.2±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 5.54
    ACD/KOC (pH 5.5): 92.94
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.14
    Polar Surface Area: 133 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 315.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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