EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16FN3O5 |
| Net Charge | 0 |
| Average Mass | 421.384 |
| Monoisotopic Mass | 421.10740 |
| SMILES | O=C1C2C3C=CC(C4CC34)C2C(=O)N1N=Cc1ccc(-c2ccc(F)cc2[N+](=O)[O-])o1 |
| InChI | InChI=1S/C22H16FN3O5/c23-10-1-3-14(17(7-10)26(29)30)18-6-2-11(31-18)9-24-25-21(27)19-12-4-5-13(16-8-15(12)16)20(19)22(25)28/h1-7,9,12-13,15-16,19-20H,8H2 |
| InChIKey | TTXFRXHXLOPRKT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-33609 (CHEBI:122166) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33609 | LINCS |