ChemSpider 2D Image | 5-[(1E)-3-Amino-1-propen-1-yl]uridine | C12H17N3O6

5-[(1E)-3-Amino-1-propen-1-yl]uridine

  • Molecular FormulaC12H17N3O6
  • Average mass299.280 Da
  • Monoisotopic mass299.111725 Da
  • ChemSpider ID35142326

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-[(1E)-3-Amino-1-propen-1-yl]uridin [German] [ACD/IUPAC Name]
5-[(1E)-3-Amino-1-propen-1-yl]uridine [ACD/IUPAC Name]
5-[(1E)-3-Amino-1-propén-1-yl]uridine [French] [ACD/IUPAC Name]
Uridine, 5-[(1E)-3-amino-1-propen-1-yl]- [ACD/Index Name]
5-((E)-3-aminoprop-1-en-1-yl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
5-AMinopropenyluridine
97695-16-4 [RN]
MFCD28341443

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.715
    Molar Refractivity: 72.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 6
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -2.12
    ACD/LogD (pH 5.5): -5.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 145 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 100.8±3.0 dyne/cm
    Molar Volume: 183.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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