rel-(4aR,7aS)-1-(cyclobutanecarbonyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione hydrochloride
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(cyclobutanecarbonyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione hydrochloride
rel-(4aR,7aS)-1-(cyclobutanecarbonyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione hydrochloride
Building block characteristics
| Compound ID: | BB58-3229 |
| Compound Name: | rel-(4aR,7aS)-1-(cyclobutanecarbonyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione hydrochloride |
| Molecular Weight: | 258.34 |
| Molecular Formula: | C11 H18 N2 O3 S |
| MFCD Number: | MFCD29762550 |
| Salt: | HCl |
| Smiles: | C1CC(C1)C(N1CCN[C@H]2CS(C[C@@H]12)(=O)=O)=O |