EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H3NO4 |
| Net Charge | -2 |
| Average Mass | 165.104 |
| Monoisotopic Mass | 165.00730 |
| 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-2 |
| InChIKey | WJJMNDUMQPNECX-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dipicolinate(2−) (CHEBI:36167) is a pyridinedicarboxylate (CHEBI:36173) |
| dipicolinate(2−) (CHEBI:36167) is conjugate base of dipicolinate(1−) (CHEBI:46835) |
| Incoming Relation(s) |
| 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408) has functional parent dipicolinate(2−) (CHEBI:36167) |
| dihydrodipicolinate(2−) (CHEBI:14148) has functional parent dipicolinate(2−) (CHEBI:36167) |
| dipicolinate(1−) (CHEBI:46835) is conjugate acid of dipicolinate(2−) (CHEBI:36167) |
| IUPAC Name |
|---|
| pyridine-2,6-dicarboxylate |
| Synonym | Source |
|---|---|
| dipicolinate | ChEBI |
| UniProt Name | Source |
|---|---|
| dipicolinate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:328957 | Gmelin |
| Beilstein:4137659 | Beilstein |