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METHYL-(2S,4S)-[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALANYL]-4-(ACETYLTHIO)-PROLINATE
SpectraBase Compound ID EwrJbFT3qgf
InChI InChI=1S/C16H26N2O6S/c1-9(17-15(22)24-16(3,4)5)13(20)18-8-11(25-10(2)19)7-12(18)14(21)23-6/h9,11-12H,7-8H2,1-6H3,(H,17,22)/t9-,11-,12-/m0/s1
InChIKey GSMUTEQBFCMBKV-DLOVCJGASA-N
Mol Weight 374.45 g/mol
Molecular Formula C16H26N2O6S
Exact Mass 374.151158 g/mol
Enantiomer InChIKey GSMUTEQBFCMBKV-YUSALJHKSA-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
Title Journal or Book Year
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 3.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2R)-Ala-(2S,4S )-4-thioPro-OMe Journal of the Chemical Society, Perkin Transactions 1 1998
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