ChemSpider 2D Image | 1-(2-Deoxy-2-fluoro-2-methyl-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione | C10H13FN2O5

1-(2-Deoxy-2-fluoro-2-methyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H13FN2O5
  • Average mass260.219 Da
  • Monoisotopic mass260.080841 Da
  • ChemSpider ID28538972

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2-Deoxy-2-fluoro-2-methyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-2-fluor-2-methyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-2-fluoro-2-méthyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-2-methyl-β-D-arabinofuranosyl)- [ACD/Index Name]
1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione
1987950-05-9 [RN]
2-deoxy-2-fluoro-2-c-methyluridine
2'-deoxy-2'-fluoro-2'-C-methyluridine
863329-66-2 [RN]
MFCD26792441

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

CCRIS 4693 [DBID]

    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: 1.596
    Molar Refractivity: 56.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.14
    ACD/LogD (pH 7.4): -1.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.08
    Polar Surface Area: 99 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 67.1±5.0 dyne/cm
    Molar Volume: 166.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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