2D Chemical StructureDatabase ID 45358445
No renderable structure data available
SMILES
COC1[C@H](C([C@@H](C(O1)CN=[N+]=[N-])O)O)OStructure data verified · Database ID 45358445
Chemical Intermediate
(3S,5S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol
CAS 66224-56-4Product ID 484369
| Intermediates | (3S,5S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66224-56-4 |
| Database ID | 45358445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,5S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol
(3S,5S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol (CAS 66224-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66224-56-4
Database ID45358445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45358445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1[C@H](C([C@@H](C(O1)CN=[N+]=[N-])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 66224-56-4(3S,5S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol
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