EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13N3O4 |
| Net Charge | 0 |
| Average Mass | 287.275 |
| Monoisotopic Mass | 287.09061 |
| SMILES | [H]/N=C(/C1=N/C(=C(/[H])c2c([H])c([H])c(O[H])c([H])c2[H])C(=O)N1C([H])([H])C(=O)O[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H13N3O4/c1-8(15)13-16-11(14(21)17(13)7-12(19)20)6-9-2-4-10(18)5-3-9/h2-6,15,18H,7H2,1H3,(H,19,20)/b11-6-,15-8+ |
| InChIKey | FSJJUXNBJXUIPS-HUYCBWRHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:46431) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {(4Z)-2-[(1E)-ethanimidoyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XYG | PDBeChem |