EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N2O3S |
| Net Charge | 0 |
| Average Mass | 180.229 |
| Monoisotopic Mass | 180.05686 |
| SMILES | [H]N=[S@@](=O)(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| 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-AQPAIEDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID (CHEBI:44049) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID | PDBeChem |
| (2S)-2-amino-4-(S-methylsulfonimidoyl)butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MSL | PDBeChem |