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(2S,4S)-N-[(2S)-N-(TERT.-BUTOXYCARBONYL)-PROLYL]-4-(ACETYLTHIO)-PROLINE-METHYLAMIDE
SpectraBase Compound ID 6YNLbsm33v8
InChI InChI=1S/C18H29N3O5S/c1-11(22)27-12-9-14(15(23)19-5)21(10-12)16(24)13-7-6-8-20(13)17(25)26-18(2,3)4/h12-14H,6-10H2,1-5H3,(H,19,23)/t12-,13-,14-/m0/s1
InChIKey OFUWYHHGCJXUFR-IHRRRGAJSA-N
Mol Weight 399.51 g/mol
Molecular Formula C18H29N3O5S
Exact Mass 399.182792 g/mol
Enantiomer InChIKey OFUWYHHGCJXUFR-MGPQQGTHSA-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 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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