EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4NO4 |
| Net Charge | -1 |
| Average Mass | 166.112 |
| Monoisotopic Mass | 166.01458 |
| SMILES | O=C(O)c1ccnc(C(=O)[O-])c1 |
| InChI | InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)/p-1 |
| InChIKey | MJIVRKPEXXHNJT-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-carboxypyridine-2-carboxylate (CHEBI:46843) is a lutidinate(1−) (CHEBI:46841) |
| 4-carboxypyridine-2-carboxylate (CHEBI:46843) is tautomer of 2-carboxypyridine-4-carboxylate (CHEBI:46840) |
| Incoming Relation(s) |
| 2-carboxypyridine-4-carboxylate (CHEBI:46840) is tautomer of 4-carboxypyridine-2-carboxylate (CHEBI:46843) |
| IUPAC Name |
|---|
| 4-carboxypyridine-2-carboxylate |