EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H2NO4 |
| Net Charge | -1 |
| Average Mass | 140.074 |
| Monoisotopic Mass | 139.99893 |
| SMILES | O=C1C=C(O)C(=O)N=C1[O-] |
| InChI | InChI=1S/C5H3NO4/c7-2-1-3(8)5(10)6-4(2)9/h1,7H,(H,6,9,10)/p-1 |
| InChIKey | PMCYMVXRSAUBSH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-dihydroxypyridine-2,5-dione(1−) (CHEBI:144866) is a organic anion (CHEBI:25696) |
| 3,6-dihydroxypyridine-2,5-dione(1−) (CHEBI:144866) is conjugate base of 3,6-dihydroxypyridine-2,5-dione (CHEBI:144922) |
| Incoming Relation(s) |
| 3,6-dihydroxypyridine-2,5-dione (CHEBI:144922) is conjugate acid of 3,6-dihydroxypyridine-2,5-dione(1−) (CHEBI:144866) |
| IUPAC Name |
|---|
| 5-hydroxy-3,6-dioxo-3,6-dihydropyridin-2-olate |
| UniProt Name | Source |
|---|---|
| 3,6-dihydroxypyridine-2,5-dione | UniProt |