canSAR868986
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(=O)n([C@H]2CS[C@@H](CO)O2)cc1I
    InChI
    InChI=1S/C8H9IN2O4S/c9-4-1-11(8(14)10-7(4)13)5-3-16-6(2-12)15-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6+/m1/s1
    MOLECULAR FORMULA
    C8H9IN2O4S
    CROSS REFERENCES
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    canSAR868986
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight355.93
    AlogP-0.28
    HBond donors2
    HBond acceptors6
    Atoms25
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR868986.