EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34F3N3O2 |
| Net Charge | 0 |
| Average Mass | 489.582 |
| Monoisotopic Mass | 489.26031 |
| SMILES | CN(C)C(=O)c1cccc(-c2ccc([C@H]3[C@H](CO)N4CCCCN(CCC(F)(F)F)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C27H34F3N3O2/c1-31(2)26(35)22-7-5-6-21(16-22)19-8-10-20(11-9-19)25-23-17-32(15-12-27(28,29)30)13-3-4-14-33(23)24(25)18-34/h5-11,16,23-25,34H,3-4,12-15,17-18H2,1-2H3/t23-,24-,25+/m0/s1 |
| InChIKey | SUWVCNKGBWKVIR-CCDWMCETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide (CHEBI:127980) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39536 | LINCS |