| Name |
5-methyl-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)pyrimidin-2-amine
|
| Molecular Formula |
C14H14N6S
|
| Molecular Weight |
298.37
|
| Smiles |
Cc1cnc(NC2CN(c3ncnc4ccsc34)C2)nc1
|
Cc1cnc(NC2CN(c3ncnc4ccsc34)C2)nc1
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