canSAR633647
FEATURES
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NAMES
    SMILES
    O=S1(=O)CC#CC[C@H](CO)[C@H](CO)CC#CC1
    InChI
    InChI=1S/C12H16O4S/c13-9-11-5-1-3-7-17(15,16)8-4-2-6-12(11)10-14/h11-14H,5-10H2/t11-,12+
    MOLECULAR FORMULA
    C12H16O4S
    CROSS REFERENCES
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    canSAR633647
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight256.08
    AlogP-0.58
    HBond donors2
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633647.