8-butylamino-N(6)-cyclopentyladenosine

RN = 0
SY = 8-BCPA
HM = Adenosine/*analogs & derivatives
II = Receptors, Purinergic P1/agonists
SO = Biochem Pharmacol 1998 Dec 1;56(11):1437-45
FR = 2
NO = structure in first source
DA = 19981204
MR = 20010423
UI = C115719

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