EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O3 |
| Net Charge | 0 |
| Average Mass | 338.407 |
| Monoisotopic Mass | 338.16304 |
| SMILES | N#Cc1ccc(-c2ccc(OCC(O)CN3CCOCC3)cc2)cc1 |
| InChI | InChI=1S/C20H22N2O3/c21-13-16-1-3-17(4-2-16)18-5-7-20(8-6-18)25-15-19(23)14-22-9-11-24-12-10-22/h1-8,19,23H,9-12,14-15H2 |
| InChIKey | WQKZIQOVSHBBLN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]benzonitrile (CHEBI:121609) is a biphenyls (CHEBI:22888) |
| 4-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]benzonitrile (CHEBI:121609) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33052 | LINCS |