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2-[4-BENZYL-(2R)-[(1S)-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETIC-ACID
SpectraBase Compound ID 41SWclAyoID
InChI InChI=1S/C26H33N3O5/c1-26(2,3)34-25(33)27-21(14-19-10-6-4-7-11-19)22-16-29(15-20-12-8-5-9-13-20)23(30)17-28(22)18-24(31)32/h4-13,21-22H,14-18H2,1-3H3,(H,27,33)(H,31,32)/t21-,22+/m0/s1
InChIKey IVVYJTIJYBVHHT-FCHUYYIVSA-N
Mol Weight 467.6 g/mol
Molecular Formula C26H33N3O5
Exact Mass 467.242021 g/mol
Enantiomer InChIKey IVVYJTIJYBVHHT-YADHBBJMSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Exploring the Phe-Gly Dipeptide-Derived Piperazinone Scaffold in the Search for Antagonists of the Thrombin Receptor PAR1 Molecules 2014

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