2D Chemical StructureDatabase ID 164301
No renderable structure data available
SMILES
C([C@@H](C(=O)O)N)C(=O)[O-].[NH4+]Structure data verified · Database ID 164301
Chemical Intermediate
azanium;(3S)-3-amino-4-hydroxy-4-oxobutanoate
CAS 130296-88-7Product ID 135430
| Intermediates | azanium;(3S)-3-amino-4-hydroxy-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130296-88-7 |
| Database ID | 164301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;(3S)-3-amino-4-hydroxy-4-oxobutanoate
azanium;(3S)-3-amino-4-hydroxy-4-oxobutanoate (CAS 130296-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130296-88-7
Database ID164301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164301
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)N)C(=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 130296-88-7azanium;(3S)-3-amino-4-hydroxy-4-oxobutanoate
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