| Name |
(S)-2-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
|
| Molecular Formula |
C12H18N4OS
|
| Molecular Weight |
266.37
|
| Smiles |
CCCC(CO)Nc1nc(N)nc2c(C)csc12
|
CCCC(CO)Nc1nc(N)nc2c(C)csc12
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