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canSAR66879
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NAMES
    SMILES
    CC(=O)Nc1nc(-c2ccc([N+](=O)[O-])o2)cs1
    InChI
    InChI=1S/C9H7N3O4S/c1-5(13)10-9-11-6(4-17-9)7-2-3-8(16-7)12(14)15/h2-4H,1H3,(H,10,11,13)
    MOLECULAR FORMULA
    C9H7N3O4S
    CROSS REFERENCES
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    canSAR66879

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.02
    AlogP 2.27
    HBond donors 1
    HBond acceptors 7
    Atoms 24
    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 canSAR66879.