ChemSpider 2D Image | 8-Azido-adenosine | C10H12N8O4

8-Azido-adenosine

  • Molecular FormulaC10H12N8O4
  • Average mass308.254 Da
  • Monoisotopic mass308.098145 Da
  • ChemSpider ID29271951

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Azido-9-(β-L-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-Azido-9-(β-L-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
8-Azido-9-(β-L-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
8-Azido-adenosine
9H-Purin-6-amine, 8-azido-9-β-L-ribofuranosyl- [ACD/Index Name]
(4S,2R,3R,5R)-2-[6-amino-8-(diazoazamvinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MFCD00010057 [MDL number]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 12
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: -1.99
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.67
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.71
    Polar Surface Area: 152 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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