canSAR857919
FEATURES
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NAMES
    SMILES
    COC(=O)c1csc2sc(SC3=C(C(=O)O)N4C(=O)[C@H]([C@@H](C)O)[C@H]4[C@H]3C)nc12
    InChI
    InChI=1S/C17H16N2O6S3/c1-5-10-8(6(2)20)13(21)19(10)11(14(22)23)12(5)27-17-18-9-7(15(24)25-3)4-26-16(9)28-17/h4-6,8,10,20H,1-3H3,(H,22,23)/t5-,6-,8-,10-/m1/s1
    MOLECULAR FORMULA
    C17H16N2O6S3
    CROSS REFERENCES
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    canSAR857919
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight440.02
    AlogP2.39
    HBond donors2
    HBond acceptors8
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR857919.