2D Chemical StructureDatabase ID 165228
No renderable structure data available
SMILES
C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[NH4+]Structure data verified · Database ID 165228
Chemical Intermediate
azanium;3-carboxy-3,5-dihydroxy-5-oxopentanoate
CAS 7632-50-0Product ID 512759
| Intermediates | azanium;3-carboxy-3,5-dihydroxy-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7632-50-0 |
| Database ID | 165228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;3-carboxy-3,5-dihydroxy-5-oxopentanoate
azanium;3-carboxy-3,5-dihydroxy-5-oxopentanoate (CAS 7632-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7632-50-0
Database ID165228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[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 7632-50-0azanium;3-carboxy-3,5-dihydroxy-5-oxopentanoate
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