EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38FN3O4 |
| Net Charge | 0 |
| Average Mass | 439.572 |
| Monoisotopic Mass | 439.28463 |
| SMILES | CO[C@@H](CN(C)CC1CCOCC1)[C@@H](C)CN(C(=O)Nc1ccc(F)cc1)[C@@H](C)CO |
| InChI | InChI=1S/C23H38FN3O4/c1-17(22(30-4)15-26(3)14-19-9-11-31-12-10-19)13-27(18(2)16-28)23(29)25-21-7-5-20(24)6-8-21/h5-8,17-19,22,28H,9-16H2,1-4H3,(H,25,29)/t17-,18-,22-/m0/s1 |
| InChIKey | IUSZJOKEOVUDOA-SPEDKVCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(oxan-4-ylmethyl)amino]butyl]urea (CHEBI:98480) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9859 | LINCS |