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112683-77-9

112683-77-9 Structure

112683-77-9 Structure
IdentificationBack Directory
[Name]

Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
[CAS]

112683-77-9
[Synonyms]

N-(6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)cyclopentanecarboxamide
Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
[Molecular Formula]

C16H26N4O3
[MDL Number]

MFCD20260274
[MOL File]

112683-77-9.mol
[Molecular Weight]

322.4
Safety DataBack Directory
[HS Code ]

2933599090
Hazard InformationBack Directory
[Uses]

N-(6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)cyclopentanecarboxamide is an intermediate in the synthesis of 8-Cyclopentyl-1,3-dipropylxanthine (C988500), a potent and very selective A1-adenosine receptor antagonist, with a Ki of 0.46 nM for A1 receptors in rat whole-brain membranes. Its 740-fold A1-selectivity is the highest reported for an adenosine antagonist.
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