Name |
1-[3-[4-(Chloromethyl)-2-thiazolyl]propyl]-2(1H)-pyrimidinone
|
Molecular Formula |
C11H12ClN3OS
|
Molecular Weight |
269.75
|
Smiles |
O=c1ncccn1CCCc1nc(CCl)cs1
|
O=c1ncccn1CCCc1nc(CCl)cs1
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