Name |
2-{3,9-dimethyl-7-[(2-methylphenyl)methyl]-6,8-dioxo-5,7,9-trihydro-4H-1,2,4-t riazino[4,3-h]purinyl}acetamide
|
Molecular Formula |
C19H21N7O3
|
Molecular Weight |
395.4
|
Smiles |
CC1=NN(CC(N)=O)c2nc3c(c(=O)n(Cc4ccccc4C)c(=O)n3C)n2C1
|
CC1=NN(CC(N)=O)c2nc3c(c(=O)n(Cc4ccccc4C)c(=O)n3C)n2C1
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