canSAR633391
FEATURES
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NAMES
    SMILES
    O=c1ccn([C@H]2CSC[C@@H](CO)C2)c(=O)[nH]1
    InChI
    InChI=1S/C10H14N2O3S/c13-4-7-3-8(6-16-5-7)12-2-1-9(14)11-10(12)15/h1-2,7-8,13H,3-6H2,(H,11,14,15)/t7-,8-/m1/s1
    MOLECULAR FORMULA
    C10H14N2O3S
    CROSS REFERENCES
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    canSAR633391
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight242.07
    AlogP-0.18
    HBond donors2
    HBond acceptors5
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633391.