EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16FN3OS |
| Net Charge | 0 |
| Average Mass | 377.444 |
| Monoisotopic Mass | 377.09981 |
| SMILES | [H]c1nc([H])c([H])c(-c2c(-c3c([H])c([H])c(F)c([H])c3[H])nc(-c3c([H])c([H])c([S@](=O)C([H])([H])[H])c([H])c3[H])n2[H])c1[H] |
| InChI | InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)/t27-/m1/s1 |
| InChIKey | CDMGBJANTYXAIV-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE (CHEBI:45621) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[4-(4-fluorophenyl)-2-{4-[(S)-methylsulfinyl]phenyl}-1H-imidazol-5-yl]pyridine | PDBeChem |
| 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SB2 | PDBeChem |