2D Chemical StructureDatabase ID 23663405
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].[Na+]Structure data verified · Database ID 23663405
Chemical Intermediate
sodium;(2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoate
CAS 104771-87-1Product ID 25379
| Intermediates | sodium;(2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104771-87-1 |
| Database ID | 23663405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoate
sodium;(2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoate (CAS 104771-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104771-87-1
Database ID23663405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23663405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].[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 104771-87-1sodium;(2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoate
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