rel-(4aR,7aS)-1-(cyclopropylmethyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione dihydrochloride
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(cyclopropylmethyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione dihydrochloride
rel-(4aR,7aS)-1-(cyclopropylmethyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione dihydrochloride
Building block characteristics
| Compound ID: | BB58-3233 |
| Compound Name: | rel-(4aR,7aS)-1-(cyclopropylmethyl)octahydro-6H-6lambda~6~-thieno[3,4-b]pyrazine-6,6-dione dihydrochloride |
| Molecular Weight: | 230.33 |
| Molecular Formula: | C10 H18 N2 O2 S |
| MFCD Number: | MFCD29762554 |
| Salt: | 2HCl |
| Smiles: | C1CC1CN1CCN[C@H]2CS(C[C@@H]12)(=O)=O |