Acefylline clofibrol

Systematic (IUPAC) name

2-(4-Chlorophenoxy)-2-methylpropyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
Clinical data
Identifiers
CAS Registry Number	70788-27-1^N
PubChem	CID 68898
ChemSpider	62127^Y
UNII	WY672D78VW^N
ChEMBL	CHEMBL2104056^N
Chemical data
Formula	C₁₉H₂₁Cl N₄O₅
Molecular mass	420.847 g/mol
SMILES Clc3ccc(OC(C)(C)COC(=O)Cn1c2c(nc1)N(C(=O)N(C2=O)C)C)cc3
InChI InChI=1S/C19H21ClN4O5/c1-19(2,29-13-7-5-12(20)6-8-13)10-28-14(25)9-24-11-21-16-15(24)17(26)23(4)18(27)22(16)3/h5-8,11H,9-10H2,1-4H3 ^Y Key:ICVMNUSJJHSLLM-UHFFFAOYSA-N ^Y
N (what is this?) (verify)

Acefylline clofibrol is a derivative of acefylline and clofibrate used as an hypolipidemic agent.^[1]^[2]

References

↑ FR 2393803, Tamietto, Teresio; Franzone, Jose Sebastian, "2-(p-Chlorophenoxy)-2-methylpropyl theophylline-7-acetate useful as a hypocholesterolemiant", published 1979
↑ euroasiarnd