ChemSpider 2D Image | 8-Oxoadenosine | C10H15N5O5

8-Oxoadenosine

  • Molecular FormulaC10H15N5O5
  • Average mass285.257 Da
  • Monoisotopic mass285.107330 Da
  • ChemSpider ID29272068

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,7,8-Trihydroadenosine, 8-oxo- [ACD/Index Name]
29851-57-8 [RN]
8-Oxo-2,7,8-trihydroadenosin [German] [ACD/IUPAC Name]
8-Oxo-2,7,8-trihydroadenosine [ACD/IUPAC Name]
8-Oxo-2,7,8-trihydroadénosine [French] [ACD/IUPAC Name]
8-Oxoadenosine
6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purin-8(2H)-one
6-Amino-9-b-D-ribofuranosylpurin-8(9H)-one
8-Hydroxyadenosine [ACD/IUPAC Name]
MFCD15145291

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

    Density: 2.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.955
    Molar Refractivity: 60.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 7
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 2
    ACD/LogP: -3.51
    ACD/LogD (pH 5.5): -5.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 153 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 123.8±7.0 dyne/cm
    Molar Volume: 125.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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