EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO2S |
| Net Charge | 0 |
| Average Mass | 148.207 |
| Monoisotopic Mass | 148.04322 |
| SMILES | *N[C@H](CCSC)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-methionino group (CHEBI:32641) is a methionino group (CHEBI:25231) |
| D-methionino group (CHEBI:32641) is enantiomer of L-methionino group (CHEBI:49037) |
| D-methionino group (CHEBI:32641) is substituent group from D-methionine (CHEBI:16867) |
| Incoming Relation(s) |
| L-methionino group (CHEBI:49037) is enantiomer of D-methionino group (CHEBI:32641) |
| IUPAC Name |
|---|
| [(1R)-1-carboxy-3-(methylsulfanyl)propyl]amino |
| Synonyms | Source |
|---|---|
| D-methionino | JCBN |
| -D-Met | JCBN |