EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28FN3O4 |
| Net Charge | 0 |
| Average Mass | 381.448 |
| Monoisotopic Mass | 381.20638 |
| SMILES | CC(C)NC(=O)NCC[C@@H]1CC[C@@H](NC(=O)c2ccc(F)cc2)[C@H](CO)O1 |
| InChI | InChI=1S/C19H28FN3O4/c1-12(2)22-19(26)21-10-9-15-7-8-16(17(11-24)27-15)23-18(25)13-3-5-14(20)6-4-13/h3-6,12,15-17,24H,7-11H2,1-2H3,(H,23,25)(H2,21,22,26)/t15-,16+,17-/m0/s1 |
| InChIKey | ZZEIDMWSYAIZDJ-BBWFWOEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide (CHEBI:123471) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34913 | LINCS |