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2-[4-(BUT-3'-ENYLOXY)-3-TRIFLUOROMETHOXYPHENYL]-OXAZOLINE-4-HYDROXAMIC-ACID
SpectraBase Compound ID GYfCSZ7Krem
InChI InChI=1S/C15H15F3N2O5/c1-2-3-6-23-11-5-4-9(7-12(11)25-15(16,17)18)14-19-10(8-24-14)13(21)20-22/h2,4-5,7,10,22H,1,3,6,8H2,(H,20,21)/t10-/m1/s1
InChIKey NMCUEIUSFSUOMA-SNVBAGLBSA-N
Mol Weight 360.29 g/mol
Molecular Formula C15H15F3N2O5
Exact Mass 360.093306 g/mol
Enantiomer InChIKey NMCUEIUSFSUOMA-JTQLQIEISA-N
Racemate InChIKey NMCUEIUSFSUOMA-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC Journal of Medicinal Chemistry 2002

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