EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N3O2 |
| Net Charge | 0 |
| Average Mass | 363.461 |
| Monoisotopic Mass | 363.19468 |
| SMILES | O=C(C1CCOCC1)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccncc2)cc1 |
| InChI | InChI=1S/C22H25N3O2/c26-22(18-7-11-27-12-8-18)25-13-19-21(20(14-25)24-19)17-3-1-15(2-4-17)16-5-9-23-10-6-16/h1-6,9-10,18-21,24H,7-8,11-14H2/t19-,20+,21? |
| InChIKey | ORYBWWOKLKXUFF-WCRBZPEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-oxanyl-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone (CHEBI:125084) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36546 | LINCS |