EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22FN9O3 |
| Net Charge | 0 |
| Average Mass | 479.476 |
| Monoisotopic Mass | 479.18296 |
| SMILES | CN(C)Cc1c(C(=O)NN=Cc2ccccc2OCc2ccc(F)cc2)nnn1-c1nonc1N |
| InChI | InChI=1S/C22H22FN9O3/c1-31(2)12-17-19(26-30-32(17)21-20(24)28-35-29-21)22(33)27-25-11-15-5-3-4-6-18(15)34-13-14-7-9-16(23)10-8-14/h3-11H,12-13H2,1-2H3,(H2,24,28)(H,27,33) |
| InChIKey | BYFXZSJFKNLVKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-triazolecarboxamide (CHEBI:109521) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20919 | LINCS |