| Name |
2,2'-(3,9-dimethyl-6,8-dioxo-8,9-dihydro-[1,2,4]triazino[3,4-f]purine-1,7(4H,6H)-diyl)diacetamide
|
| Molecular Formula |
C13H16N8O4
|
| Molecular Weight |
348.32
|
| Smiles |
CC1=NN(CC(N)=O)c2nc3c(c(=O)n(CC(N)=O)c(=O)n3C)n2C1
|
CC1=NN(CC(N)=O)c2nc3c(c(=O)n(CC(N)=O)c(=O)n3C)n2C1
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