| Name |
(E)-8-(2-(2-chlorobenzylidene)hydrazinyl)-1-ethyl-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
|
| Molecular Formula |
C16H17ClN6O2
|
| Molecular Weight |
360.80
|
| Smiles |
CCn1c(=O)c2c(nc(NN=Cc3ccccc3Cl)n2C)n(C)c1=O
|
CCn1c(=O)c2c(nc(NN=Cc3ccccc3Cl)n2C)n(C)c1=O
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