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METHYL-(2S,4S)-N-[(2S)-N-[(2S)-N-[(2S)-2-CH”OROPROPIONYL]-PROPYL]-PROPYL]-4-MERCAPTOPROLINATE
SpectraBase Compound ID FFfrJNPwq65
InChI InChI=1S/C19H28ClN3O5S/c1-11(20)16(24)21-7-3-5-13(21)17(25)22-8-4-6-14(22)18(26)23-10-12(29)9-15(23)19(27)28-2/h11-15,29H,3-10H2,1-2H3/t11-,12?,13-,14-,15?/m0/s1
InChIKey AORJSBGJFVIZKJ-COYCRWBJSA-N
Mol Weight 445.96 g/mol
Molecular Formula C19H28ClN3O5S
Exact Mass 445.14382 g/mol
Enantiomer InChIKey AORJSBGJFVIZKJ-HNBOJAAESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 2.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-thioPro-OMe Journal of the Chemical Society, Perkin Transactions 1 1998
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