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METHYL-(2S.4S)-N-[(2R)-N-[(2S)-N-[(2S)-2-CHLOROPROPIONYL]-PROLYL]-ALANYL]-4-(ACETYLTHIO)-PROLINATE
SpectraBase Compound ID 7CX041doUys
InChI InChI=1S/C19H28ClN3O6S/c1-10(20)17(26)22-7-5-6-14(22)16(25)21-11(2)18(27)23-9-13(30-12(3)24)8-15(23)19(28)29-4/h10-11,13-15H,5-9H2,1-4H3,(H,21,25)/t10-,11+,13?,14-,15?/m1/s1
InChIKey QRMDLHNJNJBXME-IVUCFWDJSA-N
Mol Weight 461.96 g/mol
Molecular Formula C19H28ClN3O6S
Exact Mass 461.138735 g/mol
Enantiomer InChIKey QRMDLHNJNJBXME-COXDJLHNSA-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
Unknown Identification

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