EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H30FN3O4 |
| Net Charge | 0 |
| Average Mass | 419.497 |
| Monoisotopic Mass | 419.22203 |
| SMILES | O=C(C[C@@H]1C=C[C@@H](NC(=O)Nc2cccc(F)c2)[C@H](CO)O1)NCC1CCCCC1 |
| InChI | InChI=1S/C22H30FN3O4/c23-16-7-4-8-17(11-16)25-22(29)26-19-10-9-18(30-20(19)14-27)12-21(28)24-13-15-5-2-1-3-6-15/h4,7-11,15,18-20,27H,1-3,5-6,12-14H2,(H,24,28)(H2,25,26,29)/t18-,19+,20-/m0/s1 |
| InChIKey | PGYGWAGYUXBZHY-ZCNNSNEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclohexylmethyl)-2-[(2R,3R,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:99777) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11156 | LINCS |