EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32F3N3O5 |
| Net Charge | 0 |
| Average Mass | 547.574 |
| Monoisotopic Mass | 547.22941 |
| SMILES | O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@@H](O)CN2C(=O)Nc2ccc(C(F)(F)F)cc2)O1)NC1Cc2ccccc2C1 |
| InChI | InChI=1S/C28H32F3N3O5/c29-28(30,31)19-5-7-20(8-6-19)33-27(37)34-14-22(35)15-38-16-25-24(34)10-9-23(39-25)13-26(36)32-21-11-17-3-1-2-4-18(17)12-21/h1-8,21-25,35H,9-16H2,(H,32,36)(H,33,37)/t22-,23+,24-,25+/m0/s1 |
| InChIKey | OYWFTBBPJYKOAT-FQUZAXHOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aS,8R,10aS)-8-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:130268) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41817 | LINCS |