canSAR631449
FEATURES
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NAMES
    SMILES
    COC(=O)c1sc(C(=O)OC)c2c1C[S+]([O-])C2
    InChI
    InChI=1S/C10H10O5S2/c1-14-9(11)7-5-3-17(13)4-6(5)8(16-7)10(12)15-2/h3-4H2,1-2H3
    MOLECULAR FORMULA
    C10H10O5S2
    CROSS REFERENCES
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    canSAR631449
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight274.00
    AlogP1.08
    HBond donors0
    HBond acceptors5
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631449.