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canSAR1972485
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NAMES
    SMILES
    O=c1[nH]cc(C(O)c2ccc([N+](=O)[O-])cc2)c(=O)[nH]1
    InChI
    InChI=1S/C11H9N3O5/c15-9(8-5-12-11(17)13-10(8)16)6-1-3-7(4-2-6)14(18)19/h1-5,9,15H,(H2,12,13,16,17)
    MOLECULAR FORMULA
    C11H9N3O5
    CROSS REFERENCES
    1972485 logo

    canSAR1972485

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 263.05
    AlogP 0.05
    HBond donors 3
    HBond acceptors 8
    Atoms 28
    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 canSAR1972485.