Darodipine

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Darodipine
Darodipine structure.svg
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
ChEMBL ChEMBL2104154
ChemSpider 46790
Jmol 3D model Interactive image
PubChem 51701
UNII N4AL7X96GL YesY
  • InChI=1/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3
    Key: QERUYFVNIOLCHV-UHFFFAOYAW
  • O=C(OCC)\C3=C(\N\C(=C(\C(=O)OCC)C3c1cccc2nonc12)C)C
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).
Infobox references

Darodipine is a calcium channel blocker.

See also

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