2D Chemical StructureDatabase ID 16219906
No renderable structure data available
SMILES
C([C@H](C(=O)[O-])O)OP(=O)(O)[O-].[Na+].[Na+]Structure data verified · Database ID 16219906
Chemical Intermediate
disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate
CAS 80731-10-8Product ID 522529
| Intermediates | disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 80731-10-8 |
| Database ID | 16219906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate
disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate (CAS 80731-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80731-10-8
Database ID16219906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219906
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(=O)[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 80731-10-8disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate
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