ChemSpider 2D Image | 9-[(2xi)-beta-D-threo-Pentofuranosyl]-9H-purin-6-(~15~N)amine 1-oxide | C10H13N415NO5

9-[(2ξ)-β-D-threo-Pentofuranosyl]-9H-purin-6-(15N)amine 1-oxide

  • Molecular FormulaC10H13N415NO5
  • Average mass284.234 Da
  • Monoisotopic mass284.088715 Da
  • ChemSpider ID58781894

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-Oxyde de 9-[(2ξ)-β-D-thréo-pentofuranosyl]-9H-purin-6-(15N)amine [French] [ACD/IUPAC Name]
9-[(2ξ)-β-D-threo-Pentofuranosyl]-9H-purin-6-(15N)amin-1-oxid [German] [ACD/IUPAC Name]
9-[(2ξ)-β-D-threo-Pentofuranosyl]-9H-purin-6-(15N)amine 1-oxide [ACD/IUPAC Name]
9H-Purin-6-amine-15N, 9-[(2ξ)-β-D-threo-pentofuranosyl]-, 1-oxide [ACD/Index Name]
197227-85-3 [RN]
Adenosine-15N N1-Oxide

    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: 1.911
    Molar Refractivity: 61.7±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 117.3±7.0 dyne/cm
    Molar Volume: 131.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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