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canSAR1143159
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccc2no[n+]([O-])c2c1
    InChI
    InChI=1S/C7H4N2O4/c10-7(11)4-1-2-5-6(3-4)9(12)13-8-5/h1-3H,(H,10,11)
    MOLECULAR FORMULA
    C7H4N2O4
    CROSS REFERENCES
    1143159 logo

    canSAR1143159

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 180.02
    AlogP 0.16
    HBond donors 1
    HBond acceptors 6
    Atoms 17
    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 canSAR1143159.