EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31F3N4O5 |
| Net Charge | 0 |
| Average Mass | 488.507 |
| Monoisotopic Mass | 488.22465 |
| SMILES | O=C(CN1CCOCC1)NCC[C@H]1CC[C@@H](NC(=O)Nc2ccc(C(F)(F)F)cc2)[C@@H](CO)O1 |
| InChI | InChI=1S/C22H31F3N4O5/c23-22(24,25)15-1-3-16(4-2-15)27-21(32)28-18-6-5-17(34-19(18)14-30)7-8-26-20(31)13-29-9-11-33-12-10-29/h1-4,17-19,30H,5-14H2,(H,26,31)(H2,27,28,32)/t17-,18-,19-/m1/s1 |
| InChIKey | LVBUYUBXUUEMDY-GUDVDZBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide (CHEBI:118024) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29473 | LINCS |