ChemSpider 2D Image | 5-(Hydroxymethyl)-2'-O-methyluridine | C11H16N2O7

5-(Hydroxymethyl)-2'-O-methyluridine

  • Molecular FormulaC11H16N2O7
  • Average mass288.254 Da
  • Monoisotopic mass288.095764 Da
  • ChemSpider ID32720374

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Hydroxymethyl)-2'-O-methyluridin [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)-2'-O-methyluridine [ACD/IUPAC Name]
5-(Hydroxyméthyl)-2'-O-méthyluridine [French] [ACD/IUPAC Name]
Uridine, 5-(hydroxymethyl)-2'-O-methyl- [ACD/Index Name]
1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-(hydroxymethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
2'-O-Methyl-5-hydroxyMethyluridine
2-O-METHYL-5-HYDROXYMETHYLURIDINE
910050-95-2 [RN]
MFCD22666330
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    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: 1.626
    Molar Refractivity: 64.3±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.93
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.99
    ACD/LogD (pH 7.4): -1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.91
    Polar Surface Area: 129 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 80.2±5.0 dyne/cm
    Molar Volume: 181.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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