canSAR632788
FEATURES
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NAMES
    SMILES
    CC(=O)NC(CS)C(=O)O
    InChI
    InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)
    MOLECULAR FORMULA
    C5H9NO3S
    CROSS REFERENCES
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    canSAR632788
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight163.03
    AlogP-0.49
    HBond donors2
    HBond acceptors4
    Atoms19
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632788.