Bamifylline

Bamifylline
Names
	IUPAC name 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
Identifiers
CAS Number	2016-63-9
ChEMBL	ChEMBL2110760
ChemSpider	15401
Jmol 3D model	Interactive image
PubChem	16229
UNII	ZTY15D026H
	InChI InChI=1S/C20H27N5O3/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2/h5-9,26H,4,10-14H2,1-3H3 Key: VVUYEFBRTFASAH-UHFFFAOYSA-N ; InChI=1/C20H27N5O3/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2/h5-9,26H,4,10-14H2,1-3H3 Key: VVUYEFBRTFASAH-UHFFFAOYAJ ;
	SMILES O=C2N(c1nc(n(c1C(=O)N2C)CCN(CC)CCO)Cc3ccccc3)C ;
Properties
Chemical formula	C20H27N5O3
Molar mass	385.46008
Pharmacology
ATC code	R03DA08
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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	Infobox references

Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A₁ receptor antagonist.^[1]^[2]

References

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