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-])c1cccc(C(=O)O)n1 |
| InChI | InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)/p-1 |
| InChIKey | WJJMNDUMQPNECX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dipicolinate(1−) (CHEBI:46835) is a carboxypyridinecarboxylate (CHEBI:46827) |
| dipicolinate(1−) (CHEBI:46835) is conjugate acid of dipicolinate(2−) (CHEBI:36167) |
| dipicolinate(1−) (CHEBI:46835) is conjugate base of dipicolinic acid (CHEBI:46837) |
| Incoming Relation(s) |
| dipicolinic acid (CHEBI:46837) is conjugate acid of dipicolinate(1−) (CHEBI:46835) |
| dipicolinate(2−) (CHEBI:36167) is conjugate base of dipicolinate(1−) (CHEBI:46835) |
| IUPAC Name |
|---|
| 6-carboxypyridine-2-carboxylate |
| Synonym | Source |
|---|---|
| hydrogen pyridine-2,6-dicarboxylate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Gmelin:328958 | Gmelin |