S-(2-HYDROXY-BENZYL)-GLUTATHIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AysTutzn6kl |
|---|---|
| InChI | InChI=1S/C17H23N3O7S/c18-11(17(26)27)5-6-14(22)20-12(16(25)19-7-15(23)24)9-28-8-10-3-1-2-4-13(10)21/h1-4,11-12,21H,5-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t11-,12+/m0/s1 |
| InChIKey | FGUKMPMEWAGOLF-NWDGAFQWSA-N |
| Mol Weight | 413.45 g/mol |
| Molecular Formula | C17H23N3O7S |
| Exact Mass | 413.125671 g/mol |
| Enantiomer InChIKey | FGUKMPMEWAGOLF-NEPJUHHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
PHYTOCHELATIN
JPGUBCVPLNAXHN-QYNIQEEDSA-N
JPGUBCVPLNAXHN-XVMARJQXSA-N
D-(L-A-Amino-adipolyl)-L-cysteinyl-D-valine disulfide
TUPUSALEIAMIDE-A
ALA-ILE-GLY-MET
N-(N-glycyl-L-leucyl)-L-tyrosine sodium salt
N-(N-Glycyl-L-leucyl)-L-tyrosine
BOC-SER-(OBN)-GLY-SER-(OBN)-NHCH3
2-[4-Oxo-4-(4-phenylazo-phenyl)-butyrylamino]-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid
| Title | Journal or Book | Year |
|---|---|---|
| Alkylation of Amino Acids and Glutathione in Water by o-Quinone Methide. Reactivity and Selectivity | The Journal of Organic Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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