EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23F3N4O3 |
| Net Charge | 0 |
| Average Mass | 448.445 |
| Monoisotopic Mass | 448.17223 |
| SMILES | Cc1c(F)c(N)c2c(=O)cc(-c3ccc(NC(=O)[C@@H](N)CCCCN)c(F)c3)oc2c1F |
| InChI | InChI=1S/C22H23F3N4O3/c1-10-18(24)20(28)17-15(30)9-16(32-21(17)19(10)25)11-5-6-14(12(23)8-11)29-22(31)13(27)4-2-3-7-26/h5-6,8-9,13H,2-4,7,26-28H2,1H3,(H,29,31)/t13-/m0/s1 |
| InChIKey | WHWJKUICJXPKFQ-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| afp-464 free base (CHEBI:750363) is a flavonoids (CHEBI:72544) |