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  • [Synonyms]
    EINECS 217-799-9
    2'-Deoxy-5-iodouridine 3',5'-diacetate
    1956-30-5

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight438.17187 [g/mol]
    Molecular FormulaC13H15IN2O7
    XLogP0.5
    H-Bond Donor1
    H-Bond Acceptor7
    Rotatable Bond Count6
    Tautomer Count3
    Exact Mass437.992394
    MonoIsotopic Mass437.992394
    Topological Polar Surface Area111
    Heavy Atom Count23
    Formal Charge0
    Complexity565
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count4
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: [2-(acetyloxy-iodomethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]
    acetate
    Canonical SMILES: CC(=O)OC1CC(OC1C(OC(=O)C)I)N2C=CC(=O)NC2=O
    InChI: InChI=1/C13H15IN2O7/c1-6(17)21-8-5-10(16-4-3-9(19)15-13(16)20)23-11(8)12
    (14)22-7(2)18/h3-4,8,10-12H,5H2,1-2H3,(H,15,19,20)/f/h15H



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