Name |
1,3,4,9-Tetramethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
|
Molecular Formula |
C15H21N6O2+
|
Molecular Weight |
317.37
|
Smiles |
C=C(C)CN1C(=O)C2C(=NC3=[N+]2C(C)C(C)=NN3C)N(C)C1=O
|
C=C(C)CN1C(=O)C2C(=NC3=[N+]2C(C)C(C)=NN3C)N(C)C1=O
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