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N-Z-S-phenyl-L-cysteine
SpectraBase Compound ID HO8TFKeaeCa
InChI InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
InChIKey ISBOGFMUFMJWEP-HNNXBMFYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C17H17NO4S
Exact Mass 331.087829 g/mol
Enantiomer InChIKey ISBOGFMUFMJWEP-OAHLLOKOSA-N
Racemate InChIKey ISBOGFMUFMJWEP-UHFFFAOYSA-N
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 530166
  • N-Cbz-S-phenyl-L-cysteine
  • (R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid

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