EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31FN2O4 |
| Net Charge | 0 |
| Average Mass | 406.498 |
| Monoisotopic Mass | 406.22679 |
| SMILES | O=C(NCC[C@H]1CC[C@@H](NC(=O)C2CCCCC2)[C@H](CO)O1)c1ccc(F)cc1 |
| InChI | InChI=1S/C22H31FN2O4/c23-17-8-6-16(7-9-17)21(27)24-13-12-18-10-11-19(20(14-26)29-18)25-22(28)15-4-2-1-3-5-15/h6-9,15,18-20,26H,1-5,10-14H2,(H,24,27)(H,25,28)/t18-,19-,20+/m1/s1 |
| InChIKey | UXWKWPDPCRHNPI-AQNXPRMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide (CHEBI:122397) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33840 | LINCS |