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| Formula | C20H24N2O2.H2O.HCl |
| Net Charge | 0 |
| Average Mass | 378.900 |
| Monoisotopic Mass | 378.17102 |
| SMILES | Cl.O.[H][C@@]12CCN(C[C@]1([H])C=C)[C@@]([H])([C@@]([H])(O)c1ccnc3ccc(OC)cc13)C2 |
| InChI | InChI=1S/C20H24N2O2.ClH.H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;1H2/t13-,14-,19+,20-;;/m0../s1 |
| InChIKey | SGVZDMWHXVXUBY-KAIFKDDSSA-N |
| Roles Classification |
|---|
| Biological Role: | potassium channel blocker An agent that inhibits cell membrane glycoproteins that are selectively permeable to potassium ions. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quinidine hydrochloride monohydrate (CHEBI:233595) has role potassium channel blocker (CHEBI:50509) |
| quinidine hydrochloride monohydrate (CHEBI:233595) is a organic molecular entity (CHEBI:50860) |
| Registry Numbers | Sources |
|---|---|
| CAS:6151-40-2 | SUBMITTER |
| Citations |
|---|