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canSAR1156721
FEATURES
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NAMES
    SMILES
    C=C(NC(C)=O)C(=O)NC
    InChI
    InChI=1S/C6H10N2O2/c1-4(6(10)7-3)8-5(2)9/h1H2,2-3H3,(H,7,10)(H,8,9)
    MOLECULAR FORMULA
    C6H10N2O2
    CROSS REFERENCES
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    canSAR1156721

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 142.07
    AlogP -0.62
    HBond donors 2
    HBond acceptors 4
    Atoms 20
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156721.