Name |
2-(1-Chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
|
Molecular Formula |
C10H12ClN3S
|
Molecular Weight |
241.74
|
Smiles |
Cc1sc2nc(C(C)Cl)nc(N)c2c1C
|
Cc1sc2nc(C(C)Cl)nc(N)c2c1C
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