Name |
1-hexyl-3,4,7,9-tetramethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
Molecular Formula |
C17H26N6O2
|
Molecular Weight |
346.4
|
Smiles |
CCCCCCN1N=C(C)C(C)n2c1nc1c2c(=O)n(C)c(=O)n1C
|
CCCCCCN1N=C(C)C(C)n2c1nc1c2c(=O)n(C)c(=O)n1C
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