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METHYL-(2S,4S)-N-[(2S)-N-[(2S)-N-[(2S)-2-CHLOROPROPIONYL]-PROPYL]-PROPYL]-4-(ACETYLTHIO)-PROLINATE
SpectraBase Compound ID ECUfKCH5AE8
InChI InChI=1S/C21H30ClN3O6S/c1-12(22)18(27)23-8-4-6-15(23)19(28)24-9-5-7-16(24)20(29)25-11-14(32-13(2)26)10-17(25)21(30)31-3/h12,14-17H,4-11H2,1-3H3/t12-,14?,15-,16-,17?/m0/s1
InChIKey JFGRIVHSTWMUKO-XTVZIMBFSA-N
Mol Weight 488.0 g/mol
Molecular Formula C21H30ClN3O6S
Exact Mass 487.154385 g/mol
Enantiomer InChIKey JFGRIVHSTWMUKO-UQBBJTFUSA-N
Copyright Copyright © 2016-2025 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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