EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H5NO4 |
| Net Charge | -2 |
| Average Mass | 167.120 |
| Monoisotopic Mass | 167.02295 |
| SMILES | O=C([O-])C1=N[C@H](C(=O)[O-])CC=C1 |
| InChI | InChI=1S/C7H7NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-2,5H,3H2,(H,9,10)(H,11,12)/p-2/t5-/m0/s1 |
| InChIKey | UWOCFOFVIBZJGH-YFKPBYRVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2,3-dihydrodipicolinate(2−) (CHEBI:30620) is a 2,3-dihydrodipicolinate(2−) (CHEBI:11421) |
| (S)-2,3-dihydrodipicolinate(2−) (CHEBI:30620) is conjugate base of (S)-2,3-dihydrodipicolinic acid (CHEBI:18042) |
| Incoming Relation(s) |
| (S)-2,3-dihydrodipicolinic acid (CHEBI:18042) is conjugate acid of (S)-2,3-dihydrodipicolinate(2−) (CHEBI:30620) |
| IUPAC Name |
|---|
| (2S)-2,3-dihydropyridine-2,6-dicarboxylate |
| Synonyms | Source |
|---|---|
| (S)-2,3-dihydropyridine-2,6-dicarboxylate | IUBMB |
| L-2,3-Dihydrodipicolinate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (S)-2,3-dihydrodipicolinate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03340 | KEGG COMPOUND |