Systematic / IUPAC Name: (2S)-2-Amino-3-methylsulfanylpropanoic acid
ID: Reference13806
Other Names:
Methylcysteine;
AA-2696
Formula: C4H9NO2S
Class: Endogenous Metabolites
S-Methyl-D-cysteine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 255 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/27/2026 10:49:08 AM |
| InChI | InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 |
| InChI Key | IDIDJDIHTAOVLG-GSVOUGTGSA-N |
| Canonical SMILES | CSC[C@@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
Methylcysteine; AA-2696 |
| ChemSpider | 79551 |
| HMDb | HMDB0002108; HMDB0002108 |
| PubChem | 40486414 |