EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H31FN2O3 |
| Net Charge | 0 |
| Average Mass | 474.576 |
| Monoisotopic Mass | 474.23187 |
| SMILES | COc1cccc(-c2ccc([C@H]3[C@@H](CO)N4CCCCN(C(=O)c5ccc(F)cc5)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C29H31FN2O3/c1-35-25-6-4-5-23(17-25)20-7-9-21(10-8-20)28-26-18-31(15-2-3-16-32(26)27(28)19-33)29(34)22-11-13-24(30)14-12-22/h4-14,17,26-28,33H,2-3,15-16,18-19H2,1H3/t26-,27+,28+/m0/s1 |
| InChIKey | CREOWEDUZDMJSE-UPRLRBBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-fluorophenyl)-[(8R,9R,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone (CHEBI:131105) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42653 | LINCS |