2D Chemical StructureDatabase ID 22842153
No renderable structure data available
SMILES
CCCC(=O)N[C@@H](C=O)[C@H]([C@H]([C@@H](CO)O)O)OStructure data verified · Database ID 22842153
Chemical Intermediate
N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide
CAS 130024-68-9Product ID 135010
| Intermediates | N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 130024-68-9 |
| Database ID | 22842153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide
N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide (CAS 130024-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130024-68-9
Database ID22842153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22842153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N[C@@H](C=O)[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 130024-68-9N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide
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