EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6NO3 |
| Net Charge | -1 |
| Average Mass | 188.162 |
| Monoisotopic Mass | 188.03532 |
| SMILES | O=C([O-])c1cc(=O)nc2ccccc12 |
| InChI | InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)/p-1 |
| InChIKey | MFSHNFBQNVGXJX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxo-1,2-dihydroquinoline-4-carboxylate (CHEBI:58878) is a monocarboxylic acid anion (CHEBI:35757) |
| 2-oxo-1,2-dihydroquinoline-4-carboxylate (CHEBI:58878) is conjugate base of 2-oxo-1,2-dihydroquinoline-4-carboxylic acid (CHEBI:52045) |
| Incoming Relation(s) |
| 2-oxo-1,2-dihydroquinoline-4-carboxylic acid (CHEBI:52045) is conjugate acid of 2-oxo-1,2-dihydroquinoline-4-carboxylate (CHEBI:58878) |
| IUPAC Name |
|---|
| 2-oxo-1,2-dihydroquinoline-4-carboxylate |
| UniProt Name | Source |
|---|---|
| 2-oxo-1,2-dihydroquinoline-4-carboxylate | UniProt |