| Name |
(4aR,7aS)-1-(methoxyacetyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
|
| Molecular Formula |
C9H16N2O4S
|
| Molecular Weight |
248.30
|
| Smiles |
COCC(=O)N1CCNC2CS(=O)(=O)CC21
|
COCC(=O)N1CCNC2CS(=O)(=O)CC21
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