canSAR633545
FEATURES
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NAMES
    SMILES
    O=C1CSc2cc([N+](=O)[O-])ccc2N1
    InChI
    InChI=1S/C8H6N2O3S/c11-8-4-14-7-3-5(10(12)13)1-2-6(7)9-8/h1-3H,4H2,(H,9,11)
    MOLECULAR FORMULA
    C8H6N2O3S
    CROSS REFERENCES
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    canSAR633545
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight210.01
    AlogP1.64
    HBond donors1
    HBond acceptors5
    Atoms20
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633545.