| Name |
N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C15H18N4OS
|
| Molecular Weight |
302.4
|
| Smiles |
O=C(NC1CN(c2ncnc3ccsc23)C1)C1CCCC1
|
O=C(NC1CN(c2ncnc3ccsc23)C1)C1CCCC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.