Name |
(Z)-7-(3-chlorobut-2-en-1-yl)-3-methyl-8-(3-methylpiperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
|
Molecular Formula |
C16H22ClN5O2
|
Molecular Weight |
351.8
|
Smiles |
CC(Cl)=CCn1c(N2CCCC(C)C2)nc2c1c(=O)[nH]c(=O)n2C
|
CC(Cl)=CCn1c(N2CCCC(C)C2)nc2c1c(=O)[nH]c(=O)n2C
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