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canSAR161959
FEATURES
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NAMES
    SMILES
    O=C(O)c1cnc2sccc2c1Nc1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C14H9N3O4S/c18-14(19)11-7-15-13-10(4-5-22-13)12(11)16-8-2-1-3-9(6-8)17(20)21/h1-7H,(H,15,16)(H,18,19)
    MOLECULAR FORMULA
    C14H9N3O4S
    CROSS REFERENCES
    161959 logo

    canSAR161959

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.03
    AlogP 3.65
    HBond donors 2
    HBond acceptors 7
    Atoms 31
    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 canSAR161959.