Name |
(2-{4-chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl)dimethylamine
|
Molecular Formula |
C10H14ClN5
|
Molecular Weight |
239.70
|
Smiles |
Cc1nc(Cl)c2cnn(CCN(C)C)c2n1
|
Cc1nc(Cl)c2cnn(CCN(C)C)c2n1
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