ChemSpider 2D Image | 2',3',5'-Tri-O-acetyluridine | C15H18N2O9

2',3',5'-Tri-O-acetyluridine

  • Molecular FormulaC15H18N2O9
  • Average mass370.311 Da
  • Monoisotopic mass370.101227 Da
  • ChemSpider ID30774373

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2',3',5'-Tri-O-acetyluridin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-acetyluridine [ACD/IUPAC Name]
2',3',5'-Tri-O-acétyluridine [French] [ACD/IUPAC Name]
Uridine, 2',3',5'-triacetate [ACD/Index Name]
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyldiacetate
[(2R,3S,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
1-((2R,3R,4R,5R)-3,4-Diacetyl-3,4-dihydroxy-5-(1-hydroxy-2-oxopropyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
2,3,5-Triacetyluridine
2,3,5-tri-o-acetyluridine
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    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: 1.552
    Molar Refractivity: 82.3±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.13
    ACD/LogD (pH 7.4): -0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.95
    Polar Surface Area: 138 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 58.8±5.0 dyne/cm
    Molar Volume: 257.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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