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| Formula | C21H16IN3OS |
| Net Charge | 0 |
| Average Mass | 485.350 |
| Monoisotopic Mass | 485.00588 |
| SMILES | [H]c1nc([H])c([H])c(-c2nc(-c3c([H])c([H])c([S@](=O)C([H])([H])[H])c([H])c3[H])n([H])c2-c2c([H])c([H])c([H])c(I)c2[H])c1[H] |
| InChI | InChI=1S/C21H16IN3OS/c1-27(26)18-7-5-15(6-8-18)21-24-19(14-9-11-23-12-10-14)20(25-21)16-3-2-4-17(22)13-16/h2-13H,1H3,(H,24,25)/t27-/m1/s1 |
| InChIKey | RXDZANYWRNIAOR-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE (CHEBI:41820) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE | PDBeChem |
| 4-[5-(3-iodophenyl)-2-{4-[(R)-methylsulfinyl]phenyl}-1H-imidazol-4-yl]pyridine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D13 | PDBeChem |