2D Chemical StructureDatabase ID 11751141
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])COS(=O)(=O)[O-])O)O.[Na+]Structure data verified · Database ID 11751141
Chemical Intermediate
CID 11751141
CAS 467446-91-9Product ID 758041
| Intermediates | CID 11751141 |
|---|---|
| IUPAC Name | — |
| CAS Number | 467446-91-9 |
| Database ID | 11751141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11751141
CID 11751141 (CAS 467446-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467446-91-9
Database ID11751141
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11751141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])COS(=O)(=O)[O-])O)O.[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 467446-91-9CID 11751141
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