ChemSpider 2D Image | (5-~3~H)Uridine | C9H11TN2O6

(5-3H)Uridine

  • Molecular FormulaC9H11TN2O6
  • Average mass246.210 Da
  • Monoisotopic mass246.077759 Da
  • ChemSpider ID144782

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5-3H)Uridin [German] [ACD/IUPAC Name]
(5-3H)Uridine [ACD/IUPAC Name]
(5-3H)Uridine [French] [ACD/IUPAC Name]
Uridine-5-t [ACD/Index Name]
3705-45-1 [RN]
MFCD00069760
URIDINE, [5-3H]
uridine, [5-3h]-
Uridine-5-3H

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

322695_SIGMA [DBID]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.61
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.17
    ACD/LogD (pH 7.4): -1.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.14
    Polar Surface Area: 119 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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