2D Chemical StructureDatabase ID 13749702
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1)C(C2=O)(NC(=O)C(C3=CSC=C3)C(=O)O)OC)C(=O)O)C.[Na].[Na]Structure data verified · Database ID 13749702
Chemical Intermediate
CID 6335830
CAS 61545-06-0Product ID 733233
| Intermediates | CID 6335830 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61545-06-0 |
| Database ID | 13749702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 6335830
CID 6335830 (CAS 61545-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61545-06-0
Database ID13749702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13749702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2[C@H](S1)C(C2=O)(NC(=O)C(C3=CSC=C3)C(=O)O)OC)C(=O)O)C.[Na].[Na]
- 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 61545-06-0CID 6335830
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