2D Chemical StructureDatabase ID 11367730
No renderable structure data available
SMILES
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)N=[N+]=[N-])O)OStructure data verified · Database ID 11367730
Chemical Intermediate
(3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)oxane-2,3,5-triol
CAS 104875-44-7Product ID 25657
| Intermediates | (3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)oxane-2,3,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104875-44-7 |
| Database ID | 11367730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)oxane-2,3,5-triol
(3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)oxane-2,3,5-triol (CAS 104875-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104875-44-7
Database ID11367730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11367730
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)N=[N+]=[N-])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 104875-44-7(3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)oxane-2,3,5-triol
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