2,4-diamino-5-(2'-(4-carboxyphenyl)ethynyl)-5'-(methoxybenzyl)pyrimidine

RN = 0
SY = 2,4-diamino-CPEMBP
HM = *Pyrimidines
II = Tetrahydrofolate Dehydrogenase/antagonists & inhibitors
SO = J Med Chem 2004 Mar 11;47(6):1475-86
FR = 1
NO = structure in first source
DA = 20040420
UI = C483897

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