2D Chemical StructureDatabase ID 129009059
No renderable structure data available
SMILES
C1CC(C1)C(=O)N2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.ClStructure data verified · Database ID 129009059
Chemical Intermediate
[(4aS,7aR)-6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl]-cyclobutylmethanone;hydrochloride
CAS 2173052-75-8Product ID 338347
| Intermediates | [(4aS,7aR)-6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl]-cyclobutylmethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2173052-75-8 |
| Database ID | 129009059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4aS,7aR)-6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl]-cyclobutylmethanone;hydrochloride
[(4aS,7aR)-6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl]-cyclobutylmethanone;hydrochloride (CAS 2173052-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2173052-75-8
Database ID129009059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129009059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)N2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2173052-75-8[(4aS,7aR)-6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl]-cyclobutylmethanone;hydrochloride
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