Acefylline clofibrol

Acefylline clofibrol
Identifiers
	IUPAC name 2-(4-Chlorophenoxy)-2-methylpropyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate;
CAS Number	70788-27-1 ;
PubChem CID	68898;
ChemSpider	62127 ;
UNII	WY672D78VW;
ChEMBL	CHEMBL2104056 ;
Chemical and physical data
Formula	C19H21ClN4O5
Molar mass	420.847 g/mol
3D model (JSmol)	Interactive image;
	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 ; Key:ICVMNUSJJHSLLM-UHFFFAOYSA-N ;
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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 Archived August 15, 2011, at the Wayback Machine.

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Identifiers

IUPAC name 2-(4-Chlorophenoxy)-2-methylpropyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
CAS Number	70788-27-1^N
PubChem CID	68898
ChemSpider	62127^Y
UNII	WY672D78VW
ChEMBL	CHEMBL2104056^N
Chemical and physical data
Formula	C₁₉H₂₁ClN₄O₅
Molar mass	420.847 g/mol
3D model (JSmol)	Interactive image
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
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