EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21FN4O2 |
| Net Charge | 0 |
| Average Mass | 320.368 |
| Monoisotopic Mass | 320.16485 |
| SMILES | N[C@H]1CC[C@H](CCn2cc(-c3cccc(F)c3)nn2)O[C@@H]1CO |
| InChI | InChI=1S/C16H21FN4O2/c17-12-3-1-2-11(8-12)15-9-21(20-19-15)7-6-13-4-5-14(18)16(10-22)23-13/h1-3,8-9,13-14,16,22H,4-7,10,18H2/t13-,14+,16-/m1/s1 |
| InChIKey | BTTZOQWZJWSOIH-IJEWVQPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S,6R)-3-amino-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol (CHEBI:120240) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31683 | LINCS |