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canSAR169060
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NAMES
    SMILES
    Nc1nc(O)c2cc(C(=O)NC(CCC(=O)O)C(=O)O)ccc2n1
    InChI
    InChI=1S/C14H14N4O6/c15-14-17-8-2-1-6(5-7(8)12(22)18-14)11(21)16-9(13(23)24)3-4-10(19)20/h1-2,5,9H,3-4H2,(H,16,21)(H,19,20)(H,23,24)(H3,15,17,18,22)
    MOLECULAR FORMULA
    C14H14N4O6
    CROSS REFERENCES
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    canSAR169060

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.09
    AlogP -0.03
    HBond donors 6
    HBond acceptors 10
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR169060.