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(R)-[11C]RWAY

Chemical name: 
(R)-2,3,4,5,6,7-Hexahydro-1-[4-[1-[4-(2-[11C]methoxyphenyl)piperazinyl]]-2-phenylbutyryl]-1H-azepine
Target: 
Isotope: 
Mode of detection: 
Link tracer database: 
(R)-[11C]RWAY on Molecular Imaging and Contrast Agent Database