canSAR418815
FEATURES
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NAMES
    SMILES
    CC[C@@H]1N[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
    InChI
    InChI=1S/C8H17NO4/c1-2-4-6(11)8(13)7(12)5(3-10)9-4/h4-13H,2-3H2,1H3/t4-,5+,6+,7+,8+/m0/s1
    MOLECULAR FORMULA
    C8H17NO4
    CROSS REFERENCES
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    canSAR418815
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight191.12
    AlogP-2.19
    HBond donors5
    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 canSAR418815.