2D Chemical StructureDatabase ID 71433896
No renderable structure data available
SMILES
C[C@H]1[C@H]([C@H](C[C@H](O1)O)N)O.ClStructure data verified · Database ID 71433896
Chemical Intermediate
(2S,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol;hydrochloride
CAS 105497-63-0Product ID 28397
| Intermediates | (2S,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 105497-63-0 |
| Database ID | 71433896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol;hydrochloride
(2S,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol;hydrochloride (CAS 105497-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105497-63-0
Database ID71433896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433896
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[C@H](O1)O)N)O.Cl
- 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 105497-63-0(2S,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol;hydrochloride
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