2D Chemical StructureDatabase ID 23684900
No renderable structure data available
SMILES
[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[Na+]Structure data verified · Database ID 23684900
Chemical Intermediate
sodium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
CAS 526-94-3Product ID 444600
| Intermediates | sodium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 526-94-3 |
| Database ID | 23684900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
sodium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate (CAS 526-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number526-94-3
Database ID23684900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23684900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[Na+]
- 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 526-94-3sodium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
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