ChemSpider 2D Image | (2S,3S,4R,5R)-5-[6-Amino(~3~H_2_)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxytetrahydro-2-furancarboxamide (non-preferred name) | C12H14T2N6O4

(2S,3S,4R,5R)-5-[6-Amino(3H2)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxytetrahydro-2-furancarboxamide (non-preferred name)

  • Molecular FormulaC12H14T2N6O4
  • Average mass312.310 Da
  • Monoisotopic mass312.139740 Da
  • ChemSpider ID62882951
  • 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

(2S,3S,4R,5R)-5-[6-Amino(3H2)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxytetrahydro-2-furancarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3S,4R,5R)-5-[6-Amino(3H2)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxytetrahydro-2-furancarboxamide (non-preferred name) [ACD/IUPAC Name]
(2S,3S,4R,5R)-5-[6-Amino(3H2)-9H-purin-9-yl]-N-éthyl-3,4-dihydroxytétrahydro-2-furanecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]
151362-68-4 [RN]
MFCD00221677

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
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    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: -0.48
    ACD/LogD (pH 5.5): -0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.15
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.45
    Polar Surface Area: 148 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site






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