| Name |
1-(3,4-dichlorobenzyl)-3,4,7,9-tetramethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
|
| Molecular Formula |
C18H18Cl2N6O2
|
| Molecular Weight |
421.3
|
| Smiles |
CC1=NN(Cc2ccc(Cl)c(Cl)c2)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1C
|
CC1=NN(Cc2ccc(Cl)c(Cl)c2)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1C
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