Name |
Adenosine-derived inhibitor, 13
|
Molecular Formula |
C25H25N7O4
|
Molecular Weight |
487.5
|
Smiles |
N#Cc1ccc(COCC2OC(n3c(NCc4ccccc4)nc4c(N)ncnc43)C(O)C2O)cc1
|
N#Cc1ccc(COCC2OC(n3c(NCc4ccccc4)nc4c(N)ncnc43)C(O)C2O)cc1
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