EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6NO3 |
| Net Charge | -1 |
| Average Mass | 188.162 |
| Monoisotopic Mass | 188.03532 |
| SMILES | O=c1cc([O-])cc(-c2cccnc2)o1 |
| InChI | InChI=1S/C10H7NO3/c12-8-4-9(14-10(13)5-8)7-2-1-3-11-6-7/h1-6,12H/p-1 |
| InChIKey | HWOWEGAQDKKHDR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxo-6-(pyridin-3-yl)-2H-pyran-4-olate (CHEBI:149707) is a enolate (CHEBI:142839) |
| 2-oxo-6-(pyridin-3-yl)-2H-pyran-4-olate (CHEBI:149707) is conjugate base of 4-hydroxy-6-(pyridin-3-yl)-2H-pyran-2-one (CHEBI:149706) |
| Incoming Relation(s) |
| 4-hydroxy-6-(pyridin-3-yl)-2H-pyran-2-one (CHEBI:149706) is conjugate acid of 2-oxo-6-(pyridin-3-yl)-2H-pyran-4-olate (CHEBI:149707) |
| Synonym | Source |
|---|---|
| HPPO(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(pyridin-3-yl)-2H-pyran-2-one | UniProt |
| Citations |
|---|