EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18FN3O4S |
| Net Charge | 0 |
| Average Mass | 451.479 |
| Monoisotopic Mass | 451.10021 |
| SMILES | O=C(Nc1ccc(F)cc1)N(Cc1cccs1)Cc1cc2cc3c(cc2nc1=O)OCO3 |
| InChI | InChI=1S/C23H18FN3O4S/c24-16-3-5-17(6-4-16)25-23(29)27(12-18-2-1-7-32-18)11-15-8-14-9-20-21(31-13-30-20)10-19(14)26-22(15)28/h1-10H,11-13H2,(H,25,29)(H,26,28) |
| InChIKey | OSDBEEUAEMSEHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-fluorophenyl)-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-1-(thiophen-2-ylmethyl)urea (CHEBI:105139) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16502 | LINCS |