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canSAR1590492
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NAMES
    SMILES
    C/C(Cn1nnc([N+](=O)[O-])n1)=N\NC(=O)c1ccccc1
    InChI
    InChI=1S/C11H11N7O3/c1-8(7-17-15-11(14-16-17)18(20)21)12-13-10(19)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,19)/b12-8+
    MOLECULAR FORMULA
    C11H11N7O3
    CROSS REFERENCES
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    canSAR1590492

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.09
    AlogP 0.39
    HBond donors 1
    HBond acceptors 10
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1590492.