2D Chemical StructureDatabase ID 57346218
No renderable structure data available
SMILES
CC(=O)N[C@@H]([C@H](C=O)O)[C@@H]([C@@H](CO)O)OStructure data verified · Database ID 57346218
Chemical Intermediate
N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide
CAS 102185-26-2Product ID 15579
| Intermediates | N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102185-26-2 |
| Database ID | 57346218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide
N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide (CAS 102185-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102185-26-2
Database ID57346218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57346218
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]([C@H](C=O)O)[C@@H]([C@@H](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 102185-26-2N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide
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