canSAR824388
FEATURES
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NAMES
    SMILES
    OCC1=C[C@H](NC(CO)CO)C(O)[C@H](O)[C@@H]1O
    InChI
    InChI=1S/C10H19NO6/c12-2-5-1-7(11-6(3-13)4-14)9(16)10(17)8(5)15/h1,6-17H,2-4H2/t7-,8+,9?,10+/m0/s1
    MOLECULAR FORMULA
    C10H19NO6
    CROSS REFERENCES
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    canSAR824388
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight249.12
    AlogP-3.69
    HBond donors7
    HBond acceptors7
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824388.