Bamifylline
From Infogalactic: the planetary knowledge core
Names | |
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IUPAC name
8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
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Identifiers | |
2016-63-9 | |
ChEMBL | ChEMBL2110760 |
ChemSpider | 15401 |
Jmol 3D model | Interactive image |
PubChem | 16229 |
UNII | ZTY15D026H |
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Properties | |
C20H27N5O3 | |
Molar mass | 385.46008 |
Pharmacology | |
ATC code | R03 |
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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verify (what is ?) | |
Infobox references | |
Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist.[1][2]
See also
References
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