EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C33H37F3N4O6 |
| Net Charge | 0 |
| Average Mass | 642.675 |
| Monoisotopic Mass | 642.26652 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)Nc3ccc4c(c3)OCO4)ccc2O[C@H]1CN(C)Cc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C33H37F3N4O6/c1-20-15-40(21(2)18-41)31(42)13-23-12-25(37-32(43)38-26-9-11-28-29(14-26)45-19-44-28)8-10-27(23)46-30(20)17-39(3)16-22-4-6-24(7-5-22)33(34,35)36/h4-12,14,20-21,30,41H,13,15-19H2,1-3H3,(H2,37,38,43)/t20-,21+,30+/m1/s1 |
| InChIKey | UEDLRIRBQUSIHX-QPPRZBLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-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:126523) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38087 | LINCS |