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canSAR176659
FEATURES
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NAMES
    SMILES
    C=C1N(CC(=O)O)C(=O)C(=O)N1Cc1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C13H11N3O6/c1-8-14(12(19)13(20)15(8)7-11(17)18)6-9-3-2-4-10(5-9)16(21)22/h2-5H,1,6-7H2,(H,17,18)
    MOLECULAR FORMULA
    C13H11N3O6
    CROSS REFERENCES
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    canSAR176659

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.06
    AlogP 0.32
    HBond donors 1
    HBond acceptors 9
    Atoms 33
    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 canSAR176659.