| Name |
3,4,7,9-Tetramethyl-1-[2-(4-phenoxyanilino)ethyl]-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
|
| Molecular Formula |
C25H28N7O3+
|
| Molecular Weight |
474.5
|
| Smiles |
CC1=NN(CCNc2ccc(Oc3ccccc3)cc2)C2=[N+](C1C)C1C(=O)N(C)C(=O)N(C)C1=N2
|
CC1=NN(CCNc2ccc(Oc3ccccc3)cc2)C2=[N+](C1C)C1C(=O)N(C)C(=O)N(C)C1=N2
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