1,2-di(adenosine-N(6)-yl)ethane-2'(3')-O-L-leucyl derivative

RN = 64542-53-6 N1 = L-Leucine, 2'(or 3')-ester with N,N'-1,2-ethanediylbis(adenosine)
HM = Adenosine/*analogs & derivatives
PI = LEUCINE/analogs (79-82)
SO = Biochem Biophys Res Comm 77(4):1237;1977
FR = 0
DA = 19790101
MR = 19820204
UI = C015124

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