Product Overview
2'-MeCCPA | T22489 | TargetMol Chemicals
CAS: 205171-12-6
Smiles: C[C@]1(O)[C@@H](O)[C@H](CO)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc12
Formula: C16H22ClN5O4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: A1 adenosine receptor agonist
Molecular Weight: 383, 83
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