(s)-verapamil
| Name(s) | (s)-verapamil |
|---|---|
| Scientific name(s) | (-)-verapamil; (s) verapamil; (-)-(s)-verapamil; (s)-(-)-verapamil; chembl36148; chebi:77736 |
| Formula | C27H38N2O4 |
| Molecular mass | 454.6 |
| IUPAC name | (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile |
| INCHI | InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/t27-/m0/s1 |
| SMILE | Not available |
| CAS ID | 36622-29-4 |
| PubChem ID | 92305 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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