SpectraBase Compound ID | 7uIEmt6lIdL |
---|---|
InChI | InChI=1S/C11H12FNO4/c1-17-11(16)9(6-14)13-10(15)7-2-4-8(12)5-3-7/h2-5,9,14H,6H2,1H3,(H,13,15) |
InChIKey | JMOVXSAQTKIZDZ-UHFFFAOYSA-N |
Mol Weight | 241.22 g/mol |
Molecular Formula | C11H12FNO4 |
Exact Mass | 241.075036 g/mol |
Title | Journal or Book | Year |
---|---|---|
Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
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