ChemSpider 2D Image | 6-Amino-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-one | C10H12FN5O4

6-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-one

  • Molecular FormulaC10H12FN5O4
  • Average mass285.232 Da
  • Monoisotopic mass285.087341 Da
  • ChemSpider ID57383572

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2H-Purin-2-one, 6-amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,9-dihydro- [ACD/Index Name]
6-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-one [ACD/IUPAC Name]
6-Amino-9-(2-désoxy-2-fluoro-β-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-one [French] [ACD/IUPAC Name]
6-Amino-9-(2-desoxy-2-fluor-β-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-on [German] [ACD/IUPAC Name]
2-DEOXY-2-FLUORO-ARABINOISOGUANOSINE
2-Hydroxy-2'-deoxy-2'-fluoro-β-D-arabino adenosine
6-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one
6-Amino-9-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one
899827-82-8 [RN]
MFCD25542486

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

    Density: 2.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.876
    Molar Refractivity: 59.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -2.23
    ACD/LogD (pH 5.5): -2.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.73
    ACD/LogD (pH 7.4): -2.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.74
    Polar Surface Area: 135 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 98.6±7.0 dyne/cm
    Molar Volume: 131.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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