N,S-DIACETYL-L-CYSTEINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EOdfnOLCeJ3 |
|---|---|
| InChI | InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1 |
| InChIKey | HSPYGHDTVQJUDE-LURJTMIESA-N |
| Mol Weight | 205.23 g/mol |
| Molecular Formula | C7H11NO4S |
| Exact Mass | 205.040879 g/mol |
| Enantiomer InChIKey | HSPYGHDTVQJUDE-ZCFIWIBFSA-N |
| Racemate InChIKey | HSPYGHDTVQJUDE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
L-2-ACETAMIDO-3-MERCAPTOPROPIONAMIDE, ACETATE
3-Hydroxy-PrMCA
2-Acetamido-3-(3'-hydroxypropylthio)propanoic acid
3-Oxo-PrMCA
2-Acetylamino-3-(3-methyl-but-2-enylsulfanyl)-propionic acid
2-Acetamido-3-(methylthio)propanoic acid methyl ester
Nalpha-Acetyl-L-asparagine
(R)-Methyl 2-oxothiazolidine-4-carboxylate
4-pentenoic acid, 2-(acetylamino)-4-methyl-
Nalpha-Acetyl-L-lysine
| Title | Journal or Book | Year |
|---|---|---|
| First Total Synthesis of Mycothiol and Mycothiol Disulfide | Organic Letters | 2004 |
This compound is available in the following databases:
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.