EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22FN3O2 |
| Net Charge | 0 |
| Average Mass | 391.446 |
| Monoisotopic Mass | 391.16961 |
| SMILES | O=C(NC[C@H]1N[C@@H](CO)[C@H]1c1ccc(-c2ccc(F)cc2)cc1)c1ccccn1 |
| InChI | InChI=1S/C23H22FN3O2/c24-18-10-8-16(9-11-18)15-4-6-17(7-5-15)22-20(27-21(22)14-28)13-26-23(29)19-3-1-2-12-25-19/h1-12,20-22,27-28H,13-14H2,(H,26,29)/t20-,21+,22+/m1/s1 |
| InChIKey | SUAIUIFWIKRRDO-FSSWDIPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:130951) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42499 | LINCS |