EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25ClFN5O3 |
| Net Charge | 0 |
| Average Mass | 473.936 |
| Monoisotopic Mass | 473.16300 |
| SMILES | O=C(Nc1ccc(Cl)cc1)N[C@@H]1CC[C@H](CCn2cc(-c3ccccc3F)nn2)O[C@H]1CO |
| InChI | InChI=1S/C23H25ClFN5O3/c24-15-5-7-16(8-6-15)26-23(32)27-20-10-9-17(33-22(20)14-31)11-12-30-13-21(28-29-30)18-3-1-2-4-19(18)25/h1-8,13,17,20,22,31H,9-12,14H2,(H2,26,27,32)/t17-,20-,22+/m1/s1 |
| InChIKey | DFXHLBQSDWHRLL-ZNLUXHQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-3-[(2R,3R,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea (CHEBI:118287) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29736 | LINCS |