EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8NO4 |
| Net Charge | -1 |
| Average Mass | 182.155 |
| Monoisotopic Mass | 182.04588 |
| SMILES | COc1ccn(C)c(=O)c1C(=O)[O-] |
| InChI | InChI=1S/C8H9NO4/c1-9-4-3-5(13-2)6(7(9)10)8(11)12/h3-4H,1-2H3,(H,11,12)/p-1 |
| InChIKey | RYHGOZKWYMCMKG-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate (CHEBI:58238) is a monocarboxylic acid anion (CHEBI:35757) |
| 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate (CHEBI:58238) is conjugate base of 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CHEBI:17693) |
| Incoming Relation(s) |
| 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CHEBI:17693) is conjugate acid of 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate (CHEBI:58238) |
| Synonyms | Source |
|---|---|
| 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate(1−) | ChEBI |
| 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate | UniProt |