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canSAR1616975
FEATURES
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NAMES
    SMILES
    CC(=O)/N=C(\N)Nc1nc2cc([N+](=O)[O-])ccc2o1
    InChI
    InChI=1S/C10H9N5O4/c1-5(16)12-9(11)14-10-13-7-4-6(15(17)18)2-3-8(7)19-10/h2-4H,1H3,(H3,11,12,13,14,16)
    MOLECULAR FORMULA
    C10H9N5O4
    CROSS REFERENCES
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    canSAR1616975

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 263.07
    AlogP 1.01
    HBond donors 3
    HBond acceptors 9
    Atoms 28
    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 canSAR1616975.