| Identification | Back Directory | [Name]
SP-ADENOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE TRIETHYLAMINE | [CAS]
73208-40-9 | [Synonyms]
SP-CAMPS TEA
(R)-Adenosine
CAMPS TEA, SP-ISOMER
RP-CAMPS TRIETHYLAMINE
SP-CAMPS TRIETHYLAMINE
SP-CAMPS TRIETHYL AMMONIUM SALT
CAMPS-SP, TRIETHYLAMMONIUM SALT
Cyclic3',5'-(hydrogenphosphorothioate)triethylammonium
SP-ADENOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE TRIETHYLAMINE
RP-ADENOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE TRIETHYLAMINE
Rp-Adenosine 3′,5′-cyclic Monophosphorothioate, Sodium Salt
SP-CYCLIC 3',5'-HYDROGEN PHOSPHOROTHIOATE ADENOSINE TRIETHYLAMINE
ADENOSINE 3',5'-CYCLIC PHOSPHOROTHIOATE-SP, TRIETHYLAMMONIUM SALT
Adenosine-3'',5''-cyclic monophosphothioate sodium salt Rp isomer
(R)-Adenosine,cyclic3',5'-(hydrogenphosphorothioate)triethylammonium
adenosine-3’,5’-cyclicmonophosphorothioate,rp-isomer(rp-camps),sodiumsalt
ADENOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE, SP-ISOMER TRIETHYLAMMONIUM SALT
(S)-ADENOSINE, CYCLIC 3',5'-(HYDROGENPHOSPHOROTHIOATE) TRIETHYLAMMONIUM SALT
ADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER TRIETHYL AMMONIUM SALT | [Molecular Formula]
C16H27N6O5PS | [MDL Number]
MFCD01459901 | [MOL File]
73208-40-9.mol | [Molecular Weight]
446.46 |
| Hazard Information | Back Directory | [Biological Activity]
Cell-permeable cAMP analog; acts as a competitive antagonist of cAMP-induced activation of PKA (IC 50 = 11-16 μ M) by interacting with cAMP binding sites on the regulatory subunits. Resistant to hydrolysis by phosphodiesterases. Also available as part of the PKA Tocriset™ . |
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