2D Chemical StructureDatabase ID 7003163
No renderable structure data available
SMILES
CCCCCN1CC(=O)N2CS(=O)(=O)C[C@H]2C1=OStructure data verified · Database ID 7003163
Chemical Intermediate
(8aR)-2,2-dioxo-7-pentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
CAS 956396-69-3Product ID 597544
| Intermediates | (8aR)-2,2-dioxo-7-pentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 956396-69-3 |
| Database ID | 7003163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aR)-2,2-dioxo-7-pentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
(8aR)-2,2-dioxo-7-pentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione (CAS 956396-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956396-69-3
Database ID7003163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7003163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1CC(=O)N2CS(=O)(=O)C[C@H]2C1=O
- 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 956396-69-3(8aR)-2,2-dioxo-7-pentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
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