ChemSpider 2D Image | 3'-Amino-3'-deoxy-5'-O-(4-methylbenzoyl)uridine | C17H19N3O6

3'-Amino-3'-deoxy-5'-O-(4-methylbenzoyl)uridine

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID57423006

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-Amino-3'-deoxy-5'-O-(4-methylbenzoyl)uridine [ACD/IUPAC Name]
3'-Amino-3'-desoxy-5'-O-(4-methylbenzoyl)uridin [German] [ACD/IUPAC Name]
3'-Amino-3'-désoxy-5'-O-(4-méthylbenzoyl)uridine [French] [ACD/IUPAC Name]
Uridine, 3'-amino-3'-deoxy-, 5'-(4-methylbenzoate) [ACD/Index Name]
((2S,3S,4R,5R)-3-Amino-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxytetrahydrofuran-2-yl)methyl 4-methylbenzoate
((2S,3S,4R,5R)-3-Amino-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-4-Hydroxytetrahydrofuran-2-Yl)Methyl 4-Methylbenzoate(WXC01684)
2126143-34-6 [RN]
MFCD29917086

    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: 1.611
    Molar Refractivity: 89.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -1.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.68
    Polar Surface Area: 131 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 257.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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