ChemSpider 2D Image | 9-(beta-D-Ribofuranosyl)-9H-purin-2-amine | C10H13N5O4

9-(β-D-Ribofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC10H13N5O4
  • Average mass267.241 Da
  • Monoisotopic mass267.096741 Da
  • ChemSpider ID35518779

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9-(β-D-Ribofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-(β-D-Ribofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
9-(β-D-Ribofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-β-D-ribofuranosyl- [ACD/Index Name]
(2R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-Amino-9-(b-D-ribofuranosyl)purine
2-Amino-9-(b-D-ribofuranosyl)purine|2-Aminopurine riboside
2-Aminopurine riboside
4546-54-7 [RN]

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 711.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.3±3.0 kJ/mol
    Flash Point: 384.3±35.7 °C
    Index of Refraction: 1.907
    Molar Refractivity: 60.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.40
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.29
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.36
    Polar Surface Area: 140 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 107.6±7.0 dyne/cm
    Molar Volume: 128.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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