canSAR632588
FEATURES
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NAMES
    SMILES
    CC(=O)NC1=C[C@@H]([C@H]2COC(C)(C)O2)OC1=O
    InChI
    InChI=1S/C11H15NO5/c1-6(13)12-7-4-8(16-10(7)14)9-5-15-11(2,3)17-9/h4,8-9H,5H2,1-3H3,(H,12,13)/t8-,9+/m0/s1
    MOLECULAR FORMULA
    C11H15NO5
    CROSS REFERENCES
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    canSAR632588
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight241.10
    AlogP0.08
    HBond donors1
    HBond acceptors6
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632588.