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| Formula | C17H16N4O4 |
| Net Charge | 0 |
| Average Mass | 340.339 |
| Monoisotopic Mass | 340.11715 |
| SMILES | [H]OC(=O)C([H])([H])n1c(/C([H])=C(\[H])c2nc([H])n([H])c2[H])nc(C([H])([H])c2c([H])c([H])c(O[H])c([H])c2[H])c1O[H] |
| InChI | InChI=1S/C17H16N4O4/c22-13-4-1-11(2-5-13)7-14-17(25)21(9-16(23)24)15(20-14)6-3-12-8-18-10-19-12/h1-6,8,10,22,25H,7,9H2,(H,18,19)(H,23,24)/b6-3+ |
| InChIKey | PEBASYLRZXTOOK-ZZXKWVIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((1e)-2-(5-imidazolyl)ethenyl)-4-(p-hydroxybenzylidene)-5-imidazolinone (CHEBI:43265) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((1e)-2-(5-imidazolyl)ethenyl)-4-(p-hydroxybenzylidene)-5-imidazolinone | PDBeChem |
| {5-hydroxy-4-(4-hydroxybenzyl)-2-[(E)-2-(1H-imidazol-4-yl)ethenyl]-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IEY | PDBeChem |