EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O4 |
| Net Charge | 0 |
| Average Mass | 224.216 |
| Monoisotopic Mass | 224.07971 |
| SMILES | Nc1ccc(O)cc1C(=O)C[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C10H12N2O4/c11-7-2-1-5(13)3-6(7)9(14)4-8(12)10(15)16/h1-3,8,13H,4,11-12H2,(H,15,16)/t8-/m0/s1 |
| InChIKey | OTDQYOVYQQZAJL-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-L-kynurenine zwitterion (CHEBI:62624) is a amino-acid zwitterion (CHEBI:35238) |
| 5-hydroxy-L-kynurenine zwitterion (CHEBI:62624) is tautomer of 5-hydroxy-L-kynurenine (CHEBI:36408) |
| Incoming Relation(s) |
| 5-hydroxy-L-kynurenine (CHEBI:36408) is tautomer of 5-hydroxy-L-kynurenine zwitterion (CHEBI:62624) |
| Synonyms | Source |
|---|---|
| 3-hydroxy-kynurenine | MetaCyc |
| L-3-hydroxykynurenine | MetaCyc |
| UniProt Name | Source |
|---|---|
| 5-hydroxy-L-kynurenine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 3-HYDROXY-L-KYNURENINE | MetaCyc |