2D Chemical StructureDatabase ID 165206
No renderable structure data available
SMILES
CC(=O)N[C@@H](CO)[C@H]([C@@H]([C@@H](CO)O)O)OStructure data verified · Database ID 165206
Chemical Intermediate
N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide
CAS 4271-28-7Product ID 420984
| Intermediates | N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4271-28-7 |
| Database ID | 165206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide
N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide (CAS 4271-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4271-28-7
Database ID165206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CO)[C@H]([C@@H]([C@@H](CO)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 4271-28-7N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide
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