2D Chemical StructureDatabase ID 23392911
No renderable structure data available
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)N=[N+]=[N-]Structure data verified · Database ID 23392911
Chemical Intermediate
(3R,4S,5R,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol
CAS 106192-60-3Product ID 30166
| Intermediates | (3R,4S,5R,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 106192-60-3 |
| Database ID | 23392911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5R,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol
(3R,4S,5R,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol (CAS 106192-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106192-60-3
Database ID23392911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23392911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)N=[N+]=[N-]
- 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 106192-60-3(3R,4S,5R,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol
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