ChemSpider 2D Image | 1-(2-Deoxy-beta-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-~13~C,~15~N_2_)pyrimidinedione | C813CH1215N2O5

1-(2-Deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione

  • Molecular FormulaC813CH1215N2O5
  • Average mass231.182 Da
  • Monoisotopic mass231.072052 Da
  • ChemSpider ID23630211

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-β-D-thréo-pentofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2, 1-(2-deoxy-β-D-threo-pentofuranosyl)- [ACD/Index Name]
1-(2-Deoxy-β-D-threo-pentofuranosyl)(2-13C,15N2)pyrimidine-2,4(1H,3H)-dione
1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
2???-deoxyuridine-13c,15n2
2’-deoxyuridine-13c,15n2
2’-Deoxyuridine-13C,15N2
2'-Deoxyuridine-13C,15N2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.603
    Molar Refractivity: 51.1±0.3 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: 20.3±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 148.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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