2D Chemical StructureDatabase ID 13201632
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@@H]([C@H]([C@@H](OC1O)CO)O)OStructure data verified · Database ID 13201632
Chemical Intermediate
N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
CAS 6813-82-7Product ID 490136
| Intermediates | N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6813-82-7 |
| Database ID | 13201632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 6813-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6813-82-7
Database ID13201632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13201632
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]1[C@@H]([C@H]([C@@H](OC1O)CO)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 6813-82-7N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
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