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Lipophilicity ranking is based on log kw data. To be membrane-permeant, analogues should have a log kw of at least 1.2
See also: Lipophilic Ranking of Cyclic Nucleotide Analogs
N2- Methylguanosine- 3', 5'- cyclic monophosphate ( 2-Me-cGMP ), sodium salt
β- (4- Azidophenyl)- 1, N²- etheno- 8- (2- (6- [biotinyl]aminohexanoyl)aminoethylthio)guanosine- 3', 5'- cyclic monophosphate ( 4-N₃-PET-8-Biotin-11-cGMP / 4-N₃-PET-8-[Biotin]-AET-cGMP ), sodium salt
8- Bromo- β- phenyl- 1, N²- ethenoguanosine- 3', 5'-cyclic monophosphate ( 8-Br-PET-cGMP ), sodium salt
8- (3- Butynylthio)guanosine- 3', 5'- cyclic monophosphate ( 8-Bu(3-yne)T-cGMP ), sodium salt
8- Nitroguanosine- 3', 5'- cyclic monophosphate, sodium salt
8- (2- [DY-547P1]- aminoethylthio)guanosine- 3', 5'- cyclic monophosphate ( 8-[DY-547P1]-AET-cGMP ), sodium salt
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