Name |
(R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
|
Molecular Formula |
C11H16N4OS
|
Molecular Weight |
252.34
|
Smiles |
CCCC(CO)Nc1nc(N)nc2ccsc12
|
CCCC(CO)Nc1nc(N)nc2ccsc12
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.