EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26FN3O5 |
| Net Charge | 0 |
| Average Mass | 395.431 |
| Monoisotopic Mass | 395.18565 |
| SMILES | O=C(Nc1ccc(F)cc1)N[C@H]1CC[C@@H](CC(=O)N2CCOCC2)O[C@@H]1CO |
| InChI | InChI=1S/C19H26FN3O5/c20-13-1-3-14(4-2-13)21-19(26)22-16-6-5-15(28-17(16)12-24)11-18(25)23-7-9-27-10-8-23/h1-4,15-17,24H,5-12H2,(H2,21,22,26)/t15-,16-,17+/m0/s1 |
| InChIKey | SFXBWBNLRUAJJR-YESZJQIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-fluorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea (CHEBI:117922) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29371 | LINCS |