EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 382.479 |
| Monoisotopic Mass | 382.20566 |
| SMILES | CN(C[C@H]1N[C@@H](CO)[C@H]1c1ccc(-c2ccc(F)cc2)cc1)C(=O)C1CCC1 |
| InChI | InChI=1S/C23H27FN2O2/c1-26(23(28)18-3-2-4-18)13-20-22(21(14-27)25-20)17-7-5-15(6-8-17)16-9-11-19(24)12-10-16/h5-12,18,20-22,25,27H,2-4,13-14H2,1H3/t20-,21+,22+/m1/s1 |
| InChIKey | VJGYFRYUHKUXGR-FSSWDIPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide (CHEBI:127367) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38925 | LINCS |