EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H43F3N4O4 |
| Net Charge | 0 |
| Average Mass | 604.714 |
| Monoisotopic Mass | 604.32364 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)NC3CCCCC3)ccc2O[C@H]1CN(C)Cc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C32H43F3N4O4/c1-21-17-39(22(2)20-40)30(41)16-24-15-27(37-31(42)36-26-7-5-4-6-8-26)13-14-28(24)43-29(21)19-38(3)18-23-9-11-25(12-10-23)32(33,34)35/h9-15,21-22,26,29,40H,4-8,16-20H2,1-3H3,(H2,36,37,42)/t21-,22+,29+/m1/s1 |
| InChIKey | IVJGANVISNVREQ-BXOOBUKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:127849) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39405 | LINCS |