EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H26FN3O3 |
| Net Charge | 0 |
| Average Mass | 459.521 |
| Monoisotopic Mass | 459.19582 |
| SMILES | Cc1ccccc1-c1ccc([C@@H]2[C@@H](CO)N3C(=O)CN(C(=O)Nc4cccc(F)c4)C[C@H]23)cc1 |
| InChI | InChI=1S/C27H26FN3O3/c1-17-5-2-3-8-22(17)18-9-11-19(12-10-18)26-23-14-30(15-25(33)31(23)24(26)16-32)27(34)29-21-7-4-6-20(28)13-21/h2-13,23-24,26,32H,14-16H2,1H3,(H,29,34)/t23-,24-,26+/m1/s1 |
| InChIKey | MFEFQCSBYWGWRQ-MZKUHISZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide (CHEBI:130740) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42289 | LINCS |