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canSAR1986619
FEATURES
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NAMES
    SMILES
    COC(=O)c1ccsc1N[S+](C)(=O)[O-]
    InChI
    InChI=1S/C7H9NO4S2/c1-12-7(9)5-3-4-13-6(5)8-14(2,10)11/h3-4H,1-2H3,(H-,8,9,10,11)
    MOLECULAR FORMULA
    C7H9NO4S2
    CROSS REFERENCES
    1986619 logo

    canSAR1986619

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.00
    AlogP 1.12
    HBond donors 1
    HBond acceptors 5
    Atoms 23
    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 canSAR1986619.