EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13NO4 |
| Net Charge | 0 |
| Average Mass | 235.239 |
| Monoisotopic Mass | 235.08446 |
| SMILES | [H]OC(=O)c1nc2c(c([C@@]([H])(O[H])C([H])([H])[H])c1[H])C([H])=C([H])C([H])([H])[C@]2([H])O[H] |
| InChI | InChI=1S/C12H13NO4/c1-6(14)8-5-9(12(16)17)13-11-7(8)3-2-4-10(11)15/h2-3,5-6,10,14-15H,4H2,1H3,(H,16,17)/t6-,10-/m0/s1 |
| InChIKey | FCGZNXGKWUHBKD-WKEGUHRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID (CHEBI:45166) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID | PDBeChem |
| (8S)-8-hydroxy-4-[(1S)-1-hydroxyethyl]-7,8-dihydroquinoline-2-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| QUA | PDBeChem |