EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5N2O3 |
| Net Charge | -1 |
| Average Mass | 153.117 |
| Monoisotopic Mass | 153.03057 |
| SMILES | O=C([O-])C(=O)Cc1cncn1 |
| InChI | InChI=1S/C6H6N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3H,1H2,(H,7,8)(H,10,11)/p-1 |
| InChIKey | JEJNWEREQWMOHB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(imidazol-5-yl)pyruvate (CHEBI:58133) is a oxo monocarboxylic acid anion (CHEBI:35902) |
| 3-(imidazol-5-yl)pyruvate (CHEBI:58133) is conjugate base of 3-(imidazol-5-yl)pyruvic acid (CHEBI:17406) |
| Incoming Relation(s) |
| 3-(imidazol-5-yl)pyruvic acid (CHEBI:17406) is conjugate acid of 3-(imidazol-5-yl)pyruvate (CHEBI:58133) |
| IUPAC Name |
|---|
| 3-(1H-imidazol-5-yl)-2-oxopropanoate |
| Synonyms | Source |
|---|---|
| 3-(imidazol-5-yl)pyruvate(1−) | ChEBI |
| 3-(imidazol-5-yl)pyruvate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-(imidazol-5-yl)pyruvate | UniProt |