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
Pack Size, g

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
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept