Sesamodil
Names | |
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IUPAC name
(2R)-2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one | |
Identifiers | |
116476-13-2 | |
3D model (Jmol) | Interactive image |
ChemSpider | 59336 |
PubChem | 65929 |
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Properties | |
C29H32N2O6S | |
Molar mass | 536.63918 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Sesamodil is a calcium channel blocker.
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