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canSAR1151480
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NAMES
    SMILES
    O=C1NC(=O)C(/C=N/c2ccc([N+](=O)[O-])cc2)C(=O)N1
    InChI
    InChI=1S/C11H8N4O5/c16-9-8(10(17)14-11(18)13-9)5-12-6-1-3-7(4-2-6)15(19)20/h1-5,8H,(H2,13,14,16,17,18)/b12-5+
    MOLECULAR FORMULA
    C11H8N4O5
    CROSS REFERENCES
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    canSAR1151480

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.05
    AlogP 0.28
    HBond donors 2
    HBond acceptors 9
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1151480.