canSAR632489
FEATURES
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NAMES
    SMILES
    COC(=O)/C(C#N)=C1\CCC(O)N1C
    InChI
    InChI=1S/C9H12N2O3/c1-11-7(3-4-8(11)12)6(5-10)9(13)14-2/h8,12H,3-4H2,1-2H3/b7-6+
    MOLECULAR FORMULA
    C9H12N2O3
    CROSS REFERENCES
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    canSAR632489
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight196.08
    AlogP-0.02
    HBond donors1
    HBond acceptors5
    Atoms26
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632489.