EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24FN5O3 |
| Net Charge | 0 |
| Average Mass | 425.464 |
| Monoisotopic Mass | 425.18632 |
| SMILES | O=C(N[C@@H]1CC[C@H](CCn2cc(-c3cccnc3)nn2)O[C@H]1CO)c1ccccc1F |
| InChI | InChI=1S/C22H24FN5O3/c23-18-6-2-1-5-17(18)22(30)25-19-8-7-16(31-21(19)14-29)9-11-28-13-20(26-27-28)15-4-3-10-24-12-15/h1-6,10,12-13,16,19,21,29H,7-9,11,14H2,(H,25,30)/t16-,19-,21+/m1/s1 |
| InChIKey | USSZBVMKFITLQI-BSIFCXSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide (CHEBI:118647) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30096 | LINCS |