| Name |
2,4,7,8-tetramethyl-6-(2-prop-2-enoxyphenyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
|
| Molecular Formula |
C20H22N5O3+
|
| Molecular Weight |
380.4
|
| Smiles |
C=CCOc1ccccc1-n1c(C)c(C)[n+]2c1N=C1C2C(=O)N(C)C(=O)N1C
|
C=CCOc1ccccc1-n1c(C)c(C)[n+]2c1N=C1C2C(=O)N(C)C(=O)N1C
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