EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H17FN4O5S |
| Net Charge | 0 |
| Average Mass | 468.466 |
| Monoisotopic Mass | 468.09037 |
| SMILES | N#CC(=Cc1c(Oc2ccccc2F)nc2ccccn2c1=O)C(=O)NC1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C22H17FN4O5S/c23-17-5-1-2-6-18(17)32-21-16(22(29)27-9-4-3-7-19(27)26-21)11-14(12-24)20(28)25-15-8-10-33(30,31)13-15/h1-7,9,11,15H,8,10,13H2,(H,25,28) |
| InChIKey | BSFQJKYETXNHQK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-[2-(2-fluorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide (CHEBI:113031) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24441 | LINCS |