Darodipine
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This is an old revision of this page, as edited by 78.144.26.157 (talk) at 10:49, 8 April 2016. The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 10:49, 8 April 2016 by 78.144.26.157 (talk)
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 | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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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).
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Chemical compound
Darodipine is a calcium channel blocker.
See also
- Isradipine is an asymmetric Structural Isomer of darodipine.
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