| Name |
2-[(1-{Thieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
|
| Molecular Formula |
C14H13N5OS
|
| Molecular Weight |
299.35
|
| Smiles |
O=c1cccnn1CC1CN(c2ncnc3sccc23)C1
|
O=c1cccnn1CC1CN(c2ncnc3sccc23)C1
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