Description
C10H12ClN5O4; MW 301.7; lambdamax 263 nm; epsilon 14000; purity > 98% HPLC. Non-metabolizable, selective A (1) adenosine receptor agonist and useful as starting structure for nucleosides and nucleotides modified in position 2 of the purine nucleobase. Detailed technical information available. References: Evans et al., Neurosci. Lett., 83, 287 - 292 (1987); Bellezza et al., Curr. Pharmaceut. Anal., 1, 265 - 272 (2005).
This compound is also part of the Ko-Libri compound library (K 001)