| Name |
2-(3,9-dimethyl-6,8-dioxo-7-propyl-5,7,9-trihydro-4H-1,2,4-triazino[4,3-h]puri nyl)acetamide
|
| Molecular Formula |
C14H19N7O3
|
| Molecular Weight |
333.35
|
| Smiles |
CCCn1c(=O)c2c(nc3n2CC(C)=NN3CC(N)=O)n(C)c1=O
|
CCCn1c(=O)c2c(nc3n2CC(C)=NN3CC(N)=O)n(C)c1=O
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