1,1'(2''-bromo-2'-chloroethenyl)-bis-(5-methyluracile)

RN = 0
SY = Br-C-bis-MU
HM = Uracil/*analogs & derivatives
SO = Int J Biol Macromol 1999 Dec 1;26(4):243-8
FR = 1
NO = structure in first source
DA = 19991216
MR = 20010223
UI = C401664

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