Name |
(4aR,7aS)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
|
Molecular Formula |
C10H13ClN4O2S
|
Molecular Weight |
288.75
|
Smiles |
O=S1(=O)CC2NCCN(c3ccnc(Cl)n3)C2C1
|
O=S1(=O)CC2NCCN(c3ccnc(Cl)n3)C2C1
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