Darodipine
From Infogalactic: the planetary knowledge core
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Names | |
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IUPAC name
4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
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Identifiers | |
72803-02-2 | |
ChEMBL | ChEMBL2104154 |
ChemSpider | 46790 |
Jmol 3D model | Interactive image |
PubChem | 51701 |
UNII | N4AL7X96GL ![]() |
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Properties | |
C19H21N3O5 | |
Molar mass | 371.38714 |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Darodipine is a calcium channel blocker.
See also
- Isradipine is an asymmetric Structural Isomer of darodipine.
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