| Name |
2-(2-Chloroethyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
|
| Molecular Formula |
C13H16ClN3S
|
| Molecular Weight |
281.80
|
| Smiles |
CC1CCc2c(sc3nc(CCCl)nc(N)c23)C1
|
CC1CCc2c(sc3nc(CCCl)nc(N)c23)C1
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