2D Chemical StructureDatabase ID 10978661
No renderable structure data available
SMILES
C([C@H]([C@@H](C(=O)CO)O)O)OP(=O)([O-])[O-].[Na+].[Na+]Structure data verified · Database ID 10978661
Chemical Intermediate
disodium;[(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] phosphate
CAS 105931-44-0Product ID 29341
| Intermediates | disodium;[(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105931-44-0 |
| Database ID | 10978661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;[(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] phosphate
disodium;[(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] phosphate (CAS 105931-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105931-44-0
Database ID10978661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10978661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@@H](C(=O)CO)O)O)OP(=O)([O-])[O-].[Na+].[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 105931-44-0disodium;[(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] phosphate
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