EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 430.523 |
| Monoisotopic Mass | 430.20566 |
| SMILES | Cc1ccc(CN2CC(=O)N3[C@H](CO)[C@H](c4ccc(-c5ccccc5F)cc4)[C@@H]3C2)cc1 |
| InChI | InChI=1S/C27H27FN2O2/c1-18-6-8-19(9-7-18)14-29-15-24-27(25(17-31)30(24)26(32)16-29)21-12-10-20(11-13-21)22-4-2-3-5-23(22)28/h2-13,24-25,27,31H,14-17H2,1H3/t24-,25+,27+/m0/s1 |
| InChIKey | MTLIKKOEYLZGAR-ZWEKWIFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126276) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37842 | LINCS |