EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23NO2 |
| Net Charge | 0 |
| Average Mass | 297.398 |
| Monoisotopic Mass | 297.17288 |
| SMILES | CC(C)Cc1ccc(C(C)C(=O)OCc2ccccn2)cc1 |
| InChI | InChI=1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3 |
| InChIKey | ACEWLPOYLGNNHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ibuprofen piconol (CHEBI:31685) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Ibuprofen piconol | KEGG COMPOUND |
| pimeprofen | DrugCentral |
| staderm | DrugCentral |