EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H17ClN2O5 |
| Net Charge | 0 |
| Average Mass | 436.851 |
| Monoisotopic Mass | 436.08260 |
| SMILES | Cc1cc(C(=O)O)ccc1-c1ccc(C=C2NC(=O)N(Cc3ccccc3Cl)C2=O)o1 |
| InChI | InChI=1S/C23H17ClN2O5/c1-13-10-14(22(28)29)6-8-17(13)20-9-7-16(31-20)11-19-21(27)26(23(30)25-19)12-15-4-2-3-5-18(15)24/h2-11H,12H2,1H3,(H,25,30)(H,28,29) |
| InChIKey | UYEYPATYXUVPQG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[5-[[1-[(2-chlorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-2-furanyl]-3-methylbenzoic acid (CHEBI:107407) is a imidazolidine-2,4-dione (CHEBI:24628) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18761 | LINCS |