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(E)-ETHYL-4-((S)-4-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-4-METHYLPENTANAMIDO)-4-OXOBUTANOYLOXY)-BUT-2-ENOATE
SpectraBase Compound ID Bp6LJ5IVVyg
InChI InChI=1S/C21H35N3O8/c1-7-30-17(26)9-8-10-31-19(28)15(12-16(22)25)23-18(27)14(11-13(2)3)24-20(29)32-21(4,5)6/h8-9,13-15H,7,10-12H2,1-6H3,(H2,22,25)(H,23,27)(H,24,29)/b9-8+/t14-,15-/m0/s1
InChIKey MMHPZBXBEQYBJC-JJGIJDNGSA-N
Mol Weight 457.5 g/mol
Molecular Formula C21H35N3O8
Exact Mass 457.242415 g/mol
Enantiomer InChIKey MMHPZBXBEQYBJC-VMFRVMOISA-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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