| Name |
1-[2-(4-chlorophenyl)-2-oxoethyl]-3,4,7,9-tetramethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
| Molecular Formula |
C19H19ClN6O3
|
| Molecular Weight |
414.8
|
| Smiles |
CC1=NN(CC(=O)c2ccc(Cl)cc2)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1C
|
CC1=NN(CC(=O)c2ccc(Cl)cc2)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1C
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