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canSAR1016231
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2nc(-c3c(O)cc(O)cc3O)[nH]c2c1
    InChI
    InChI=1S/C13H9N3O5/c17-7-4-10(18)12(11(19)5-7)13-14-8-2-1-6(16(20)21)3-9(8)15-13/h1-5,17-19H,(H,14,15)
    MOLECULAR FORMULA
    C13H9N3O5
    CROSS REFERENCES
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    canSAR1016231

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.05
    AlogP 2.25
    HBond donors 4
    HBond acceptors 8
    Atoms 30
    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 canSAR1016231.