8-bromo-beta-phenyl-1,N(2)-ethenoguanosine 3',5'-cyclic monophosphorothioate

RN = 172806-21-2
RR = 172806-20-1 ((R)-isomer)
SY = 8-bromo-PET-cyclic GMPS
SY = Rp-8-Br-PET-cGMP(S)
SY = 8-bromo-beta-phenyl-1,N(2)-ethenoguanosine 3',5'-cyclic monophosphorothioate, (R)-isomer
HM = *Thionucleotides
HM = Cyclic GMP/*analogs & derivatives
II = Stereoisomerism
II = Cyclic GMP-Dependent Protein Kinases/antagonists & inhibitors
SO = Br J Pharmacol 1995 Dec;116(8):3110
FR = 12
NO = RN refers to (S)-isomer; protein kinase G inhibitor; structure given in first source
DA = 19960426
MR = 20010820
UI = C098740

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