2D Chemical StructureDatabase ID 12110009
No renderable structure data available
SMILES
C1CCS(=O)(=O)N2[C@H](C1)CC[C@H]2C(=O)OStructure data verified · Database ID 12110009
Chemical Intermediate
(5aR,8S)-1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid
CAS 608128-60-5Product ID 468470
| Intermediates | (5aR,8S)-1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 608128-60-5 |
| Database ID | 12110009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5aR,8S)-1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid
(5aR,8S)-1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid (CAS 608128-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608128-60-5
Database ID12110009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12110009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCS(=O)(=O)N2[C@H](C1)CC[C@H]2C(=O)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 608128-60-5(5aR,8S)-1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid
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