adenosine 3',5'-monophosphodimethylamidate

RN = 40732-50-1 N1 = Adenosine, N-(N-(N-(N5-(aminocarbonyl)-N2-(N-(N-(N-(N-((2,3,4,5-tetrahydro-8-hydroxy-4,9-dioxo-1H,9H-3a,5,10b-triazaacephenanthrylen-1-yl)carbonyl)-alpha-aspartyl)homoseryl)seryl)homoseryl)ornithyl)seryl)glycy)(8beta)-
SY = adenosine 3',5'-cyclic monophosphodimethylamidate
SY = cAMPPN(CH3)2
HM = Cyclic AMP/*analogs & derivatives
SO = Eur J Biochem 1984;142(2):255
FR = 1
NO = cyclic AMP-dependent protein kinase inhibitor
DA = 19840906
MR = 20010126
UI = C042346

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