EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N2O3S |
| Net Charge | 0 |
| Average Mass | 180.229 |
| Monoisotopic Mass | 180.05686 |
| SMILES | CS(=N)(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11?/m0/s1 |
| InChIKey | SXTAYKAGBXMACB-DPVSGNNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-methionine sulfoximine zwitterion (CHEBI:87826) is a L-α-amino acid zwitterion (CHEBI:59869) |
| L-methionine sulfoximine zwitterion (CHEBI:87826) is tautomer of L-methionine sulfoximine (CHEBI:28490) |
| Incoming Relation(s) |
| L-methionine sulfoximine (CHEBI:28490) is tautomer of L-methionine sulfoximine zwitterion (CHEBI:87826) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-(S-methanesulfonimidoyl)butanoate |
| Synonym | Source |
|---|---|
| methionine sulfoximine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-methionine sulfoximine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9035 | MetaCyc |
| Citations |
|---|