canSAR101368
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C#CCO
    InChI
    InChI=1S/C12H14N2O6/c15-3-1-2-7-5-14(12(19)13-11(7)18)10-4-8(17)9(6-16)20-10/h5,8-10,15-17H,3-4,6H2,(H,13,18,19)/t8-,9+,10+/m0/s1
    MOLECULAR FORMULA
    C12H14N2O6
    CROSS REFERENCES
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    canSAR101368
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight282.09
    AlogP-2.48
    HBond donors4
    HBond acceptors8
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR101368.