EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32FN3O4 |
| Net Charge | 0 |
| Average Mass | 421.513 |
| Monoisotopic Mass | 421.23768 |
| SMILES | O=C(Nc1ccccc1F)N[C@H]1CC[C@@H](CCNC(=O)C2CCCCC2)O[C@@H]1CO |
| InChI | InChI=1S/C22H32FN3O4/c23-17-8-4-5-9-18(17)25-22(29)26-19-11-10-16(30-20(19)14-27)12-13-24-21(28)15-6-2-1-3-7-15/h4-5,8-9,15-16,19-20,27H,1-3,6-7,10-14H2,(H,24,28)(H2,25,26,29)/t16-,19-,20+/m0/s1 |
| InChIKey | ABKGFAHRWOKBSI-FFZOFVMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5S,6S)-5-[(2-fluorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]cyclohexanecarboxamide (CHEBI:97616) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8995 | LINCS |