EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N8O3 |
| Net Charge | 0 |
| Average Mass | 446.471 |
| Monoisotopic Mass | 446.18149 |
| SMILES | CC(C)c1c(C(=O)NN=Cc2cccc(OCc3ccccc3)c2)nnn1-c1nonc1N |
| InChI | InChI=1S/C22H22N8O3/c1-14(2)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-12-16-9-6-10-17(11-16)32-13-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H2,23,27)(H,26,31) |
| InChIKey | GLZVHQXXRHVQQB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide (CHEBI:115030) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26492 | LINCS |