EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2S |
| Net Charge | 0 |
| Average Mass | 120.153 |
| Monoisotopic Mass | 120.01192 |
| SMILES | *SC[C@H](N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cystein-S-yl group (CHEBI:32793) is a cystein-S-yl group (CHEBI:32795) |
| L-cystein-S-yl group (CHEBI:32793) is enantiomer of D-cystein-S-yl group (CHEBI:32794) |
| L-cystein-S-yl group (CHEBI:32793) is substituent group from L-cysteine (CHEBI:17561) |
| Incoming Relation(s) |
| D-cystein-S-yl group (CHEBI:32794) is enantiomer of L-cystein-S-yl group (CHEBI:32793) |
| IUPAC Name |
|---|
| [(2R)-2-amino-2-carboxyethyl]sulfanyl |
| Synonyms | Source |
|---|---|
| L-cystein-S-yl | JCBN |
| [(2R)-2-amino-2-carboxyethyl]thio | ChEBI |