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(2S,4S)-N-[(2S)-N-[(2S)-N-[(2S)-2-CHLOROPROPIONYL]-PROLYL]-PROLYL]-4-MERCAPTOPROLINE-METHYLAMIDE
SpectraBase Compound ID 4LLpqbOYbO5
InChI InChI=1S/C19H29ClN4O4S/c1-11(20)17(26)22-7-3-5-13(22)18(27)23-8-4-6-14(23)19(28)24-10-12(29)9-15(24)16(25)21-2/h11-15,29H,3-10H2,1-2H3,(H,21,25)/t11-,12?,13-,14-,15?/m0/s1
InChIKey GYWTUTLSLPBCDF-COYCRWBJSA-N
Mol Weight 444.98 g/mol
Molecular Formula C19H29ClN4O4S
Exact Mass 444.159804 g/mol
Enantiomer InChIKey GYWTUTLSLPBCDF-HNBOJAAESA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
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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