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canSAR55912
FEATURES
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NAMES
    SMILES
    N#C/C(=C\c1ccc([N+](=O)[O-])cc1)C(=O)O
    InChI
    InChI=1S/C10H6N2O4/c11-6-8(10(13)14)5-7-1-3-9(4-2-7)12(15)16/h1-5H,(H,13,14)/b8-5+
    MOLECULAR FORMULA
    C10H6N2O4
    CROSS REFERENCES
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    canSAR55912

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 218.03
    AlogP 1.59
    HBond donors 1
    HBond acceptors 6
    Atoms 22
    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 canSAR55912.