| Name |
(Z)-1-(4-chlorobenzyl)-8-((3-chlorobut-2-en-1-yl)thio)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
|
| Molecular Formula |
C18H18Cl2N4O2S
|
| Molecular Weight |
425.3
|
| Smiles |
CC(Cl)=CCSc1nc2c(c(=O)n(Cc3ccc(Cl)cc3)c(=O)n2C)n1C
|
CC(Cl)=CCSc1nc2c(c(=O)n(Cc3ccc(Cl)cc3)c(=O)n2C)n1C
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