SpectraBase Compound ID | 4i4EYCY902Q |
---|---|
InChI | InChI=1S/C16H20F3NO6/c1-4-5-9-6-10(14(22)20-11(8-21)15(23)25-3)7-12(13(9)24-2)26-16(17,18)19/h6-7,11,21H,4-5,8H2,1-3H3,(H,20,22)/t11-/m1/s1 |
InChIKey | IKJRYEXFPSGKEN-LLVKDONJSA-N |
Mol Weight | 379.33 g/mol |
Molecular Formula | C16H20F3NO6 |
Exact Mass | 379.124272 g/mol |
Enantiomer InChIKey | IKJRYEXFPSGKEN-NSHDSACASA-N |
Racemate InChIKey | IKJRYEXFPSGKEN-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
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