Name |
(S)-3-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)heptan-1-OL
|
Molecular Formula |
C14H22N4OS
|
Molecular Weight |
294.42
|
Smiles |
CCCCC(CCO)Nc1nc(N)nc2c(C)csc12
|
CCCCC(CCO)Nc1nc(N)nc2c(C)csc12
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