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Methyl (2S)-N-[(2S)-N-[(2S)-N-(4-chlorobutyryl)prolyl]prolyl}alaninate
SpectraBase Compound ID 2Evx2Axd7rV
InChI InChI=1S/C18H28ClN3O5/c1-12(18(26)27-2)20-16(24)13-6-4-11-22(13)17(25)14-7-5-10-21(14)15(23)8-3-9-19/h12-14H,3-11H2,1-2H3,(H,20,24)/t12-,13+,14+/m1/s1
InChIKey KYOGGPLOZCMDBI-RDBSUJKOSA-N
Mol Weight 401.89 g/mol
Molecular Formula C18H28ClN3O5
Exact Mass 401.171749 g/mol
Enantiomer InChIKey KYOGGPLOZCMDBI-BFHYXJOUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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 1. Caps derived from N-(4-chlorobutyryl)-(2S )-Pro-(2S )-Pro-(2S )-Ala-OMe and N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-hydroxyPro-OMe Journal of the Chemical Society, Perkin Transactions 1 1998
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