2D Chemical StructureDatabase ID 23618773
No renderable structure data available
SMILES
C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[NH4+].[NH4+]Structure data verified · Database ID 23618773
Chemical Intermediate
diazanium;(2S)-2-aminopentanedioate
CAS 7558-63-6Product ID 670631
| Intermediates | diazanium;(2S)-2-aminopentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7558-63-6 |
| Database ID | 23618773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;(2S)-2-aminopentanedioate
diazanium;(2S)-2-aminopentanedioate (CAS 7558-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7558-63-6
Database ID23618773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23618773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[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 7558-63-6diazanium;(2S)-2-aminopentanedioate
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