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canSAR350813
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NAMES
    SMILES
    CCC/N=C(/N)NO
    InChI
    InChI=1S/C4H11N3O/c1-2-3-6-4(5)7-8/h8H,2-3H2,1H3,(H3,5,6,7)
    MOLECULAR FORMULA
    C4H11N3O
    CROSS REFERENCES
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    canSAR350813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 117.09
    AlogP -0.31
    HBond donors 4
    HBond acceptors 4
    Atoms 19
    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 canSAR350813.