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LICNCWBJAOWQQX-KFAJUFLOSA-N
SpectraBase Compound ID 7GuBsc2sQqA
InChI InChI=1S/2C19H22FN3O2S/c2*1-12(2)16(17(20)26-13-8-4-3-5-9-13)22-18(24)14-10-6-7-11-15(14)19(25)23-21/h2*3-12,16-17H,21H2,1-2H3,(H,22,24)(H,23,25)/t2*16-,17?/m10/s1
InChIKey LICNCWBJAOWQQX-KFAJUFLOSA-N
Mol Weight 750.92 g/mol
Molecular Formula C38H44F2N6O4S2
Exact Mass 750.283353 g/mol
Enantiomer InChIKey LICNCWBJAOWQQX-HNFDZAMWSA-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
Design and Synthesis of Novel Fluoropeptidomimetics as Potential Mimics of the Transition State during Peptide Hydrolysis The Journal of Organic Chemistry 2003

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