EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O4S |
| Net Charge | 0 |
| Average Mass | 272.326 |
| Monoisotopic Mass | 272.08308 |
| SMILES | [H]OC(=O)c1sc([H])c(N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])c1[H] |
| InChI | InChI=1S/C11H16N2O4S/c12-8(10(14)15)3-1-2-4-13-7-5-9(11(16)17)18-6-7/h5-6,8,13H,1-4,12H2,(H,14,15)(H,16,17)/t8-/m0/s1 |
| InChIKey | LWCMSOOFWFXQDZ-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE (CHEBI:49697) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | PDBeChem |
| N~6~-(5-carboxythiophen-3-yl)-L-lysine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KST | PDBeChem |