| Identification | Back Directory | [Name]
1,3-DIPROPYL-8-PHENYLXANTHINE | [CAS]
85872-53-3 | [Synonyms]
NPC-200
3-Dipropyl-8-phenylxanthine
1,3-DIPROPYL-8-PHENYLXANTHINE
1,3-Dipropyl-8-phenyl-1H-purine-2,6(3H,7H)-dione
8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione
dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6
3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione
3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione
1H-Purine-2,6-dione, 3,9-dihydro-8-phenyl-1,3-dipropyl-
1,3 Dipropyl 8 phenylxanthine,1,3Dipropyl8phenylxanthine | [Molecular Formula]
C17H20N4O2 | [MDL Number]
MFCD00209811 | [MOL File]
85872-53-3.mol | [Molecular Weight]
312.37 |
| Hazard Information | Back Directory | [Uses]
1,3-Dipropyl-8-phenylxanthine is a selective A1 adenosine antagonist. 1,3-Dialkyl-8-(p-sulfophenyl)xanthines are potent water-soluble antagonists for A1 and A2 adenosine receptors. | [Definition]
ChEBI: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione is an oxopurine. |
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