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canSAR1016377
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2nc(-c3ccc(O)c(O)c3)[nH]c2c1
    InChI
    InChI=1S/C13H9N3O4/c17-11-4-1-7(5-12(11)18)13-14-9-3-2-8(16(19)20)6-10(9)15-13/h1-6,17-18H,(H,14,15)
    MOLECULAR FORMULA
    C13H9N3O4
    CROSS REFERENCES
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    canSAR1016377

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.06
    AlogP 2.55
    HBond donors 3
    HBond acceptors 7
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1016377.