Name |
1,7-bis(3-chlorobenzyl)-3,9-dimethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
|
Molecular Formula |
C23H20Cl2N6O2
|
Molecular Weight |
483.3
|
Smiles |
CC1=NN(Cc2cccc(Cl)c2)c2nc3c(c(=O)n(Cc4cccc(Cl)c4)c(=O)n3C)n2C1
|
CC1=NN(Cc2cccc(Cl)c2)c2nc3c(c(=O)n(Cc4cccc(Cl)c4)c(=O)n3C)n2C1
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