canSAR633411
FEATURES
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NAMES
    SMILES
    CC1(C)OCC(C(O)C2OC(C)(C)OC2C=NO)O1
    InChI
    InChI=1S/C12H21NO6/c1-11(2)16-6-8(18-11)9(14)10-7(5-13-15)17-12(3,4)19-10/h5,7-10,14-15H,6H2,1-4H3
    MOLECULAR FORMULA
    C12H21NO6
    CROSS REFERENCES
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    canSAR633411
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight275.14
    AlogP0.48
    HBond donors2
    HBond acceptors7
    Atoms40
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633411.