EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO2S |
| Net Charge | 0 |
| Average Mass | 135.188 |
| Monoisotopic Mass | 135.03540 |
| SMILES | CN[C@@H](CS)C(=O)O |
| InChI | InChI=1S/C4H9NO2S/c1-5-3(2-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/t3-/m0/s1 |
| InChIKey | DVOOXRTYGGLORL-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-L-cysteine (CHEBI:44451) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-METHYLCYSTEINE | PDBeChem |
| N-methyl-L-cysteine | PDBeChem |