2D Chemical StructureDatabase ID 11327147
No renderable structure data available
SMILES
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.C(F)(F)(F)S(=O)(=O)[O-]Structure data verified · Database ID 11327147
Chemical Intermediate
Ribosylnicotinamide Triflate
CAS 445489-49-6Product ID 719615
| Intermediates | Ribosylnicotinamide Triflate |
|---|---|
| IUPAC Name | — |
| CAS Number | 445489-49-6 |
| Database ID | 11327147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ribosylnicotinamide Triflate
Ribosylnicotinamide Triflate (CAS 445489-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445489-49-6
Database ID11327147
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11327147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.C(F)(F)(F)S(=O)(=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 445489-49-6Ribosylnicotinamide Triflate
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