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Search term: DLWAVFIOUHJFFQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(2-Deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol | C11H13N3O4

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol

  • Molecular FormulaC11H13N3O4
  • Average mass251.239 Da
  • Monoisotopic mass251.090607 Da
  • ChemSpider ID57267219

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol [ACD/IUPAC Name]
7-(2-Desoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol [German] [ACD/IUPAC Name]
7-(2-Désoxy-β-D-érythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 7-(2-deoxy-β-D-erythro-pentofuranosyl)- [ACD/Index Name]
7-deaza-2-deoxyinosine
7-Deaza-2'-deoxyinosine
7-DEAZA-2'-DEOXYINOSINE[8-3H(N)]
97224-58-3 [RN]
MFCD07778652

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 594.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 313.2±30.1 °C
    Index of Refraction: 1.775
    Molar Refractivity: 59.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.90
    ACD/LogD (pH 5.5): -3.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 78.2±7.0 dyne/cm
    Molar Volume: 142.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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