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canSAR1691036
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NAMES
    SMILES
    O=C(NC1CC1)c1nc(Cn2ccc([N+](=O)[O-])n2)no1
    InChI
    InChI=1S/C10H10N6O4/c17-9(11-6-1-2-6)10-12-7(14-20-10)5-15-4-3-8(13-15)16(18)19/h3-4,6H,1-2,5H2,(H,11,17)
    MOLECULAR FORMULA
    C10H10N6O4
    CROSS REFERENCES
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    canSAR1691036

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.08
    AlogP 0.11
    HBond donors 1
    HBond acceptors 10
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1691036.