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(S)-((E)-4-ETHOXY-4-OXOBUT-2-ENYL)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-4-METHYLPENTANAMIDO)-5-OXOPENTANOATE
SpectraBase Compound ID JKjqPfFSitc
InChI InChI=1S/C22H37N3O8/c1-7-31-18(27)9-8-12-32-20(29)15(10-11-17(23)26)24-19(28)16(13-14(2)3)25-21(30)33-22(4,5)6/h8-9,14-16H,7,10-13H2,1-6H3,(H2,23,26)(H,24,28)(H,25,30)/b9-8+/t15-,16-/m0/s1
InChIKey QVAJTPCRCBUAPM-FHQWLQQXSA-N
Mol Weight 471.6 g/mol
Molecular Formula C22H37N3O8
Exact Mass 471.258065 g/mol
Enantiomer InChIKey QVAJTPCRCBUAPM-GUFYHEMZSA-N
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Solvent CDCl3
Title Journal or Book Year
Michael Acceptor Based Antiplasmodial and Antitrypanosomal Cysteine Protease Inhibitors with Unusual Amino Acids Journal of Medicinal Chemistry 2010

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