2D Chemical StructureDatabase ID 131698868
No renderable structure data available
SMILES
C[C@H]([C@H](O)P(=O)([O-])[O-])O.[NH4+].[NH4+]Structure data verified · Database ID 131698868
Chemical Intermediate
diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol
CAS 1160525-87-0Product ID 58754
| Intermediates | diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160525-87-0 |
| Database ID | 131698868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol
diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol (CAS 1160525-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160525-87-0
Database ID131698868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698868
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](O)P(=O)([O-])[O-])O.[NH4+].[NH4+]
- 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 1160525-87-0diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol
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