Darodipine
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| Names | |
|---|---|
| IUPAC name
4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester | |
| Identifiers | |
| 72803-02-2 | |
| 3D model (Jmol) | Interactive image |
| ChEMBL | ChEMBL2104154 |
| ChemSpider | 46790 |
| PubChem | 51701 |
| UNII | N4AL7X96GL  |
| |
| |
| 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.
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