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canSAR1121289
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc([N+](=O)[O-])cc1)c1nc[nH]c1C(=O)O
    InChI
    InChI=1S/C11H8N4O5/c16-10(8-9(11(17)18)13-5-12-8)14-6-1-3-7(4-2-6)15(19)20/h1-5H,(H,12,13)(H,14,16)(H,17,18)
    MOLECULAR FORMULA
    C11H8N4O5
    CROSS REFERENCES
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    canSAR1121289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.05
    AlogP 1.27
    HBond donors 3
    HBond acceptors 9
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1121289.