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canSAR1991956
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccccc1[N+](=O)[O-])N/N=C/c1cccnc1
    InChI
    InChI=1S/C14H12N4O3/c19-14(17-16-10-11-4-3-7-15-9-11)8-12-5-1-2-6-13(12)18(20)21/h1-7,9-10H,8H2,(H,17,19)/b16-10+
    MOLECULAR FORMULA
    C14H12N4O3
    CROSS REFERENCES
    1991956 logo

    canSAR1991956

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.09
    AlogP 1.68
    HBond donors 1
    HBond acceptors 7
    Atoms 33
    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 canSAR1991956.