2D Chemical StructureDatabase ID 57347162
No renderable structure data available
SMILES
C([C@@H](C(=O)O)NC(=O)CCl)C(=O)NStructure data verified · Database ID 57347162
Chemical Intermediate
(2S)-4-amino-2-[(2-chloroacetyl)amino]-4-oxobutanoic acid
CAS 122723-93-7Product ID 96425
| Intermediates | (2S)-4-amino-2-[(2-chloroacetyl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 122723-93-7 |
| Database ID | 57347162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-amino-2-[(2-chloroacetyl)amino]-4-oxobutanoic acid
(2S)-4-amino-2-[(2-chloroacetyl)amino]-4-oxobutanoic acid (CAS 122723-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122723-93-7
Database ID57347162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57347162
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)NC(=O)CCl)C(=O)N
- 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 122723-93-7(2S)-4-amino-2-[(2-chloroacetyl)amino]-4-oxobutanoic acid
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