2D Chemical StructureDatabase ID 21310253
No renderable structure data available
SMILES
CC(=O)N[C@@H](CCC(=O)N)C(=O)OCStructure data verified · Database ID 21310253
Chemical Intermediate
methyl (2S)-2-acetamido-5-amino-5-oxopentanoate
CAS 56159-64-9Product ID 455478
| Intermediates | methyl (2S)-2-acetamido-5-amino-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56159-64-9 |
| Database ID | 21310253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-acetamido-5-amino-5-oxopentanoate
methyl (2S)-2-acetamido-5-amino-5-oxopentanoate (CAS 56159-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56159-64-9
Database ID21310253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21310253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CCC(=O)N)C(=O)OC
- 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 56159-64-9methyl (2S)-2-acetamido-5-amino-5-oxopentanoate
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