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canSAR1005549
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NAMES
    SMILES
    [N-]=[N+]=N[C@H]1C[C@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1CO
    InChI
    InChI=1S/C9H10ClN5O4/c10-4-2-15(9(18)12-8(4)17)7-1-5(13-14-11)6(3-16)19-7/h2,5-7,16H,1,3H2,(H,12,17,18)/t5-,6+,7+/m0/s1
    MOLECULAR FORMULA
    C9H10ClN5O4
    CROSS REFERENCES
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    canSAR1005549

    Compound Synopsis

    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile