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(S)-3-((S)-2-((S)-2-(2-NAPHTHYAMIDO)-3-METHYLBUTANAMIDO)-PROPANAMIDO)-4-(2-HYDROXY)-BENZYLAMINOBUTANOIC_ACID
SpectraBase Compound ID 3WUakAT4GXh
InChI InChI=1S/C30H36N4O6/c1-18(2)27(34-29(39)22-13-12-20-8-4-5-9-21(20)14-22)30(40)32-19(3)28(38)33-24(15-26(36)37)17-31-16-23-10-6-7-11-25(23)35/h4-14,18-19,24,27,31,35H,15-17H2,1-3H3,(H,32,40)(H,33,38)(H,34,39)(H,36,37)/t19-,24+,27-/m0/s1
InChIKey AOPITLRPPVSGCD-MATUZCBOSA-N
Mol Weight 548.6 g/mol
Molecular Formula C30H36N4O6
Exact Mass 548.263485 g/mol
Enantiomer InChIKey AOPITLRPPVSGCD-BNAYCWRJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Noncovalent Tripeptidyl Benzyl- and Cyclohexyl-Amine Inhibitors of the Cysteine Protease Caspase-1 Journal of Medicinal Chemistry 2010

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