GLUTATHIONE-COMPLEX
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Kugm6VXzcor |
|---|---|
| InChI | InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m1/s1 |
| InChIKey | RWSXRVCMGQZWBV-PHDIDXHHSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C10H17N3O6S |
| Exact Mass | 307.083806 g/mol |
| Enantiomer InChIKey | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHLOROFORM-D1 |
- GSH;GLUTATHIONE;GAMMA-L-GLUTAMYL-L-CYSTEINYLGLYCINE
D-L-A-Amino-adipoyl-L-vinyl-glycine-glycine
7-Methyl-N-(2-oxidanylideneazepan-3-yl)octanamide
OCTANAMIDE, N-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-7-METHYL-
OCTANAMIDE, N-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-6-METHYL-
2-Pyrrolidinecarboxamide, N-[2-(4-butoxyphenoxy)ethyl]-5-oxo-
N-Acetyl-O-phosphono-L-seryl-glycine
Glycine, N-(N-acetyl-L-leucyl)-, butyl ester
Acetyl-isaleu-gly-hydroxyl
LONGITUBANINE B
LONGITUBANINE-B;N(5)-(3'-METHYL-2',5'-DIHYDRO-2'-FURYL)-GLUTAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Determination of the spatial structure of glutathione by residual dipolar coupling analysis | Magnetic Resonance in Chemistry | 2005 |
| Complexes of diphenylarsinic acid and phenylarsonic acid with thiols: a1H and13C NMR study | Magnetic Resonance in Chemistry | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.