2D Chemical StructureDatabase ID 23672307
No renderable structure data available
SMILES
C([C@@H](C(=O)[O-])N)C(=O)N.[Na+]Structure data verified · Database ID 23672307
Chemical Intermediate
sodium;(2S)-2,4-diamino-4-oxobutanoate
CAS 16079-51-9Product ID 240482
| Intermediates | sodium;(2S)-2,4-diamino-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16079-51-9 |
| Database ID | 23672307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(2S)-2,4-diamino-4-oxobutanoate
sodium;(2S)-2,4-diamino-4-oxobutanoate (CAS 16079-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16079-51-9
Database ID23672307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23672307
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)N.[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 16079-51-9sodium;(2S)-2,4-diamino-4-oxobutanoate
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