Name |
1-benzyl-3,9-dimethyl-7-(2-phenylethyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
Molecular Formula |
C24H28N6O2
|
Molecular Weight |
432.5
|
Smiles |
CC1=NN(Cc2ccccc2)C2NC3C(C(=O)N(CCc4ccccc4)C(=O)N3C)N2C1
|
CC1=NN(Cc2ccccc2)C2NC3C(C(=O)N(CCc4ccccc4)C(=O)N3C)N2C1
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