EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO2S |
| Net Charge | 0 |
| Average Mass | 163.242 |
| Monoisotopic Mass | 163.06670 |
| SMILES | C[NH2+][C@@H](CCSC)C(=O)[O-] |
| InChI | InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1 |
| InChIKey | YAXAFCHJCYILRU-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-L-methionine zwitterion (CHEBI:61885) is a amino-acid zwitterion (CHEBI:35238) |
| N-methyl-L-methionine zwitterion (CHEBI:61885) is tautomer of N-methyl-L-methionine (CHEBI:44003) |
| Incoming Relation(s) |
| N-methyl-L-methionine (CHEBI:44003) is tautomer of N-methyl-L-methionine zwitterion (CHEBI:61885) |
| IUPAC Name |
|---|
| (2S)-2-(methylazaniumyl)-4-(methylsulfanyl)butanoate |
| Synonym | Source |
|---|---|
| (2S)-2-(methylammonio)-4-(methylsulfanyl)butanoate | IUPAC |