2D Chemical StructureDatabase ID 78292255
No renderable structure data available
SMILES
C(C(O)P(=O)([O-])[O-])(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]Structure data verified · Database ID 78292255
Chemical Intermediate
Pentasodium;3-hydroxy-3-phosphonato-2-phosphonatooxypropanoate
CAS 102783-53-9Product ID 749789
| Intermediates | Pentasodium;3-hydroxy-3-phosphonato-2-phosphonatooxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102783-53-9 |
| Database ID | 78292255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentasodium;3-hydroxy-3-phosphonato-2-phosphonatooxypropanoate
Pentasodium;3-hydroxy-3-phosphonato-2-phosphonatooxypropanoate (CAS 102783-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102783-53-9
Database ID78292255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78292255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(O)P(=O)([O-])[O-])(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[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 102783-53-9Pentasodium;3-hydroxy-3-phosphonato-2-phosphonatooxypropanoate
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