Name |
7-[(4-chlorophenyl)methyl]-3,9-dimethyl-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
|
Molecular Formula |
C16H16ClN6O2+
|
Molecular Weight |
359.79
|
Smiles |
CC1=NNC2=[N+](C1)C1C(=O)N(Cc3ccc(Cl)cc3)C(=O)N(C)C1=N2
|
CC1=NNC2=[N+](C1)C1C(=O)N(Cc3ccc(Cl)cc3)C(=O)N(C)C1=N2
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