Darodipine
 | |
| Names | |
|---|---|
| IUPAC name
4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester | |
| Identifiers | |
| 3D model (JSmol) |
|
| ChemSpider | |
| PubChem CID |
|
| UNII | |
| |
| |
| Properties | |
| C19H21N3O5 | |
| Molar mass | 371.38714 |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Darodipine is a calcium channel blocker.
See also
- Isradipine is an asymmetric Structural Isomer of darodipine.
This article is issued from
Wikipedia.
The text is licensed under Creative Commons - Attribution - Sharealike.
Additional terms may apply for the media files.