EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26FN3O4 |
| Net Charge | 0 |
| Average Mass | 415.465 |
| Monoisotopic Mass | 415.19073 |
| SMILES | O=C(Cc1ccccn1)NCC[C@H]1CC[C@H](NC(=O)c2ccccc2F)[C@@H](CO)O1 |
| InChI | InChI=1S/C22H26FN3O4/c23-18-7-2-1-6-17(18)22(29)26-19-9-8-16(30-20(19)14-27)10-12-25-21(28)13-15-5-3-4-11-24-15/h1-7,11,16,19-20,27H,8-10,12-14H2,(H,25,28)(H,26,29)/t16-,19+,20-/m1/s1 |
| InChIKey | CUFNDCCMTGJSBI-LSTHTHJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide (CHEBI:120264) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31707 | LINCS |