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canSAR1092586
FEATURES
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NAMES
    SMILES
    O=C(O)C1(O)CSC(O)(C(=O)O)CS1
    InChI
    InChI=1S/C6H8O6S2/c7-3(8)5(11)1-13-6(12,2-14-5)4(9)10/h11-12H,1-2H2,(H,7,8)(H,9,10)
    MOLECULAR FORMULA
    C6H8O6S2
    CROSS REFERENCES
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    canSAR1092586

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 239.98
    AlogP -0.99
    HBond donors 4
    HBond acceptors 6
    Atoms 22
    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 canSAR1092586.