2,4-diethyl-1-methyl-3-(ethylsulfanylcarbonyl)-5-ethyloxycarbonyl-6-phenylpyridinium

RN = 0
SY = 2,4-diethyl-MEEPP iodide
HM = *Pyridinium Compounds
II = Receptors, Purinergic P1/antagonists & inhibitors
SO = J Med Chem 1999 Oct 7;42(20):4232-8
FR = 1
NO = an A3 adenosine receptor antagonist; structure in first source
DA = 19991103
MR = 19991110
UI = C122067

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