2D Chemical StructureDatabase ID 1550578
No renderable structure data available
SMILES
C(CP(=O)([O-])[O-])[C@H](C(=O)[O-])[NH3+]Structure data verified · Database ID 1550578
Chemical Intermediate
(2R)-2-azaniumyl-4-phosphonatobutanoate
CAS 78739-01-2Product ID 518576
| Intermediates | (2R)-2-azaniumyl-4-phosphonatobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78739-01-2 |
| Database ID | 1550578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-azaniumyl-4-phosphonatobutanoate
(2R)-2-azaniumyl-4-phosphonatobutanoate (CAS 78739-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78739-01-2
Database ID1550578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1550578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CP(=O)([O-])[O-])[C@H](C(=O)[O-])[NH3+]
- 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 78739-01-2(2R)-2-azaniumyl-4-phosphonatobutanoate
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