(R)-3-(mercaptomethyl)piperazine-2,5-dione
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4Uu21YkbvPJ |
|---|---|
| InChI | InChI=1S/C5H8N2O2S/c8-4-1-6-5(9)3(2-10)7-4/h3,10H,1-2H2,(H,6,9)(H,7,8)/t3-/m0/s1 |
| InChIKey | KCMBEBKQGVGDGL-VKHMYHEASA-N |
| Mol Weight | 160.19 g/mol |
| Molecular Formula | C5H8N2O2S |
| Exact Mass | 160.030649 g/mol |
| Enantiomer InChIKey | KCMBEBKQGVGDGL-GSVOUGTGSA-N |
| Racemate InChIKey | KCMBEBKQGVGDGL-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US20110021533A1 |
3-Hydroxymethyl-2,5-piperazinedione
L-N-ISOVALERYLCYSTEINE
2-(2-acetamidoethanoylamino)propanoic acid
2-Amino-N-[2-(ethylamino)-1-methyl-2-oxoethyl]propanamide
L-2-(GLYCYLAMINO)-4-METHYLVALERAMIDE, HYDROCHLORIDE
Glycyl-glycyl-alanine
N-glycyl-D,L-norvaline
Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-
N-[N-(2-bromopropionyl)-DL-glycyl]glycine
1,4,7,10-Tetraazacyclotetradecane-3,8,11,14-tetrone
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.