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canSAR114683
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cn(CC#CI)cn1
    InChI
    InChI=1S/C6H4IN3O2/c7-2-1-3-9-4-6(8-5-9)10(11)12/h4-5H,3H2
    MOLECULAR FORMULA
    C6H4IN3O2
    CROSS REFERENCES
    114683 logo

    canSAR114683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.93
    AlogP 1.19
    HBond donors 0
    HBond acceptors 5
    Atoms 16
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR114683.