bis(pivaloyloxymethyl) 8-bromo-2'-adenosine-5'-monophosphate

RN = 0
SY = bis(POM) BrdAMP
HM = Adenosine Monophosphate/*analogs & derivatives
SO = J Med Chem 2002 Sep 26;45(20):4505-12
FR = 1
NO = a prodrug of 8-bromo-2'-deoxyadenosine; structure in first source
DA = 20021016
MR = 20021016
UI = C466643

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