EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H25FN2O3 |
| Net Charge | 0 |
| Average Mass | 444.506 |
| Monoisotopic Mass | 444.18492 |
| SMILES | O=C(Cc1ccccc1)N1CC(=O)N2[C@H](CO)[C@@H](c3ccc(-c4ccc(F)cc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C27H25FN2O3/c28-22-12-10-20(11-13-22)19-6-8-21(9-7-19)27-23-15-29(16-26(33)30(23)24(27)17-31)25(32)14-18-4-2-1-3-5-18/h1-13,23-24,27,31H,14-17H2/t23-,24+,27-/m0/s1 |
| InChIKey | FCIZOZRMZMLHQR-XFAFFCHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126992) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38555 | LINCS |