| Name |
3-Ethyl-4,5-dihydro-8,10-dimethyl-1H-[1,2,4]triazepino[3,4-f]purine-7,9(8H,10H)-dione
|
| Molecular Formula |
C12H16N6O2
|
| Molecular Weight |
276.29
|
| Smiles |
CCC1=NNc2nc3c(c(=O)n(C)c(=O)n3C)n2CC1
|
CCC1=NNc2nc3c(c(=O)n(C)c(=O)n3C)n2CC1
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