Identification |
Name: | 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,3,6-dihydro-5-(2-propoxyphenyl)- |
Synonyms: | 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,1,4-dihydro-5-(2-propoxyphenyl)- (9CI);2-(2-Propoxyphenyl)-8-aza-6-purinone;2-(o-Propoxyphenyl)-8-azapurin-6-one;8-Aza-2-(2-propoxyphenyl)-6-purinone;Mand B 22948;M&;B 22,948;Zaprinast; |
CAS: | 37762-06-4 |
EINECS: | 253-655-1 |
Molecular Formula: | C13H13 N5 O2 |
Molecular Weight: | 271.27462 |
InChI: | InChI=1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19) |
Molecular Structure: |
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Properties |
Density: | 1.48 g/cm3 |
Refractive index: | 1.718 |
Appearance: | White to off white powder |
Specification: |
Zaprinast ,its cas register number is 37762-06-4. It also can be called 1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo(4,5-
d)pyrimidin-7-one ; 5-(2-Propoxyphenyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol ; and 2-o-Propoxyphenyl-8-azapurine-6-one .
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Biological Activity: | Phosphodiesterase inhibitor, selective for PDE6, 5, 11 and 9 (IC 50 values are 0.15, 0.76, 12.0 and 29.0 μ M respectively). |
Color: | white |
Usage: | A selective inhibitor of cyclic-GMP phosphodiesterase (PDE V, calmodulin insensitive). Since cGMP mediates the vasorelaxant action of nitric oxide, as well as the natriuretic and diuretic effect of atrial natriuretic factor (ANF) through the activat |
Safety Data |
Hazard Symbols |
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