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canSAR1689298
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NAMES
    SMILES
    CCOC(=O)c1cnc(-n2nc(C)cc2O)nc1O
    InChI
    InChI=1S/C11H12N4O4/c1-3-19-10(18)7-5-12-11(13-9(7)17)15-8(16)4-6(2)14-15/h4-5,16H,3H2,1-2H3,(H,12,13,17)
    MOLECULAR FORMULA
    C11H12N4O4
    CROSS REFERENCES
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    canSAR1689298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 264.09
    AlogP 0.56
    HBond donors 2
    HBond acceptors 8
    Atoms 31
    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 canSAR1689298.