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628279-07-2

628279-07-2 Structure

628279-07-2 Structure
IdentificationBack Directory
[Name]

N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide
[CAS]

628279-07-2
[Synonyms]

cPEPCK inhibitor
N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide
N-[ 4-[3-BUTYL-1-(2-FLUORO-BENZYL)-2,6-DIOXO-2,3,6,9-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL]-ACETAMIDE
N-[4-[[3-Butyl-1-[(2-fluorophenyl)Methyl]-2,3,6,9-tetrahydro-2,6-dioxo-1H-purin-8-yl]Methyl]phenyl]acetaMide
ACETAMIDE, N-[4-[[3-BUTYL-1-[(2-FLUOROPHENYL)METHYL]-2,3,6,9-TETRAHYDRO-2,6-DIOXO-1H-PURIN-8-YL]METHYL]PHENYL]-
[Molecular Formula]

C25H26FN5O3
[MDL Number]

MFCD09998866
[MOL File]

628279-07-2.mol
[Molecular Weight]

463.5
Hazard InformationBack Directory
[Uses]

It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes.
[Uses]

N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes.
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