Identification | Back Directory | [Name]
1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE | [CAS]
524944-72-7 | [Synonyms]
PSB 36 1-Butyl-3-(3-hydroxypropyl)-8-(3-noradamantyl)xanthine 1-Butyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro-3-(3-hydroxypropyl)-1H-purine-2,6-dione 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE 1H-Purine-2,6-dione, 1-butyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro-3-(3-hydroxypropyl)- | [Molecular Formula]
C21H30N4O3 | [MDL Number]
MFCD08703092 | [MOL File]
524944-72-7.mol | [Molecular Weight]
386.49 |
Hazard Information | Back Directory | [Definition]
ChEBI: LSM-1748 is an oxopurine. | [Biological Activity]
Potent and selective A 1 adenosine receptor antagonist. Displays binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA 1 , hA 2B , rA 2A , rA 3 and hA 3 receptors respectively. Demonstrates greater selectivity than DPCPX (8-Cyclopentyl-1,3-dipropylxanthine ). |
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BOC Sciences
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https://www.bocsci.com |
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