rel-(4aR,7aS)-1-(methoxyacetyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(methoxyacetyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione
rel-(4aR,7aS)-1-(methoxyacetyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione
Building block characteristics
Compound ID: | BB58-3232 |
Compound Name: | rel-(4aR,7aS)-1-(methoxyacetyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione |
Molecular Weight: | 248.3 |
Molecular Formula: | C9 H16 N2 O4 S |
MFCD Number: | MFCD35057637 |
Smiles: | COCC(N1CCN[C@H]2CS(C[C@@H]12)(=O)=O)=O |