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2-(4-METHOXY-3-TRIFLUOROMETHOXYPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
SpectraBase Compound ID 2fvxfNvhROU
InChI InChI=1S/C12H11F3N2O5/c1-20-8-3-2-6(4-9(8)22-12(13,14)15)11-16-7(5-21-11)10(18)17-19/h2-4,7,19H,5H2,1H3,(H,17,18)/t7-/m1/s1
InChIKey QHYOWOKCMNPPEQ-SSDOTTSWSA-N
Mol Weight 320.22 g/mol
Molecular Formula C12H11F3N2O5
Exact Mass 320.062006 g/mol
Enantiomer InChIKey QHYOWOKCMNPPEQ-ZETCQYMHSA-N
Racemate InChIKey QHYOWOKCMNPPEQ-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 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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