| Name |
8-[(2-hydroxy-1H-indol-3-yl)diazenyl]-7-(2-methoxyethyl)-3-methyl-4,5-dihydropurine-2,6-dione
|
| Molecular Formula |
C17H19N7O4
|
| Molecular Weight |
385.4
|
| Smiles |
COCCN1C(N=Nc2c(O)[nH]c3ccccc23)=NC2C1C(=O)NC(=O)N2C
|
COCCN1C(N=Nc2c(O)[nH]c3ccccc23)=NC2C1C(=O)NC(=O)N2C
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