EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19ClN2O5 |
| Net Charge | 0 |
| Average Mass | 414.845 |
| Monoisotopic Mass | 414.09825 |
| SMILES | CC(=O)c1ccc(OCCCC(=O)OCc2nnc(-c3ccc(Cl)cc3)o2)cc1 |
| InChI | InChI=1S/C21H19ClN2O5/c1-14(25)15-6-10-18(11-7-15)27-12-2-3-20(26)28-13-19-23-24-21(29-19)16-4-8-17(22)9-5-16/h4-11H,2-3,12-13H2,1H3 |
| InChIKey | SBWWJGMNCQQHKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-acetylphenoxy)butanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester (CHEBI:116097) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27553 | LINCS |