EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O5S |
| Net Charge | 0 |
| Average Mass | 264.303 |
| Monoisotopic Mass | 264.07799 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C9H16N2O5S/c10-6(8(13)14)2-1-5(12)3-17-4-7(11)9(15)16/h6-7H,1-4,10-11H2,(H,13,14)(H,15,16)/t6-,7-/m0/s1 |
| InChIKey | HSTBQJNXRSCXIP-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID (CHEBI:41760) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID | PDBeChem |
| 6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-oxo-L-norleucine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CYD | PDBeChem |