EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 394.490 |
| Monoisotopic Mass | 394.20566 |
| SMILES | O=C(NC[C@@H]1N[C@@H](CO)[C@H]1c1ccc(C2=CCCCC2)cc1)c1cccc(F)c1 |
| InChI | InChI=1S/C24H27FN2O2/c25-20-8-4-7-19(13-20)24(29)26-14-21-23(22(15-28)27-21)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h4-5,7-13,21-23,27-28H,1-3,6,14-15H2,(H,26,29)/t21-,22-,23-/m0/s1 |
| InChIKey | YPZHFZOSOVXOQM-VABKMULXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide (CHEBI:128238) is a azetidines (CHEBI:38777) |
| N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide (CHEBI:128238) is a benzenes (CHEBI:22712) |
| N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide (CHEBI:128238) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39793 | LINCS |