EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32F3N3O4 |
| Net Charge | 0 |
| Average Mass | 459.509 |
| Monoisotopic Mass | 459.23449 |
| SMILES | CO[C@H](CN(C)C(=O)C1CC1)[C@@H](C)CN(C(=O)Nc1ccc(C(F)(F)F)cc1)[C@@H](C)CO |
| InChI | InChI=1S/C22H32F3N3O4/c1-14(19(32-4)12-27(3)20(30)16-5-6-16)11-28(15(2)13-29)21(31)26-18-9-7-17(8-10-18)22(23,24)25/h7-10,14-16,19,29H,5-6,11-13H2,1-4H3,(H,26,31)/t14-,15-,19+/m0/s1 |
| InChIKey | GUZASBNVYSIPQO-YZVOILCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide (CHEBI:103008) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14354 | LINCS |