2D Chemical StructureDatabase ID 56971966
No renderable structure data available
SMILES
COC(=O)C[C@@H](C(=O)OC)N1CC=CCS1(=O)=OStructure data verified · Database ID 56971966
Chemical Intermediate
dimethyl (2S)-2-(1,1-dioxo-3,6-dihydrothiazin-2-yl)butanedioate
CAS 515130-18-4Product ID 441157
| Intermediates | dimethyl (2S)-2-(1,1-dioxo-3,6-dihydrothiazin-2-yl)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 515130-18-4 |
| Database ID | 56971966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2S)-2-(1,1-dioxo-3,6-dihydrothiazin-2-yl)butanedioate
dimethyl (2S)-2-(1,1-dioxo-3,6-dihydrothiazin-2-yl)butanedioate (CAS 515130-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515130-18-4
Database ID56971966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C[C@@H](C(=O)OC)N1CC=CCS1(=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 515130-18-4dimethyl (2S)-2-(1,1-dioxo-3,6-dihydrothiazin-2-yl)butanedioate
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