Product Overview
MRS2279 | T23021 | TargetMol Chemicals
CAS: 367909-40-8
Smiles: N.N.[H][C@]12C[C@@]1(COP(O)(O)=O)[C@]([H])(C[C@]2([H])n1cnc2c(NC)nc(Cl)nc12)OP(O)(O)=O
Formula: C13H24ClN7O8P2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Selective, high affinity competitive antagonist of the P2Y1 receptor
Molecular Weight: 503, 77