2D Chemical StructureDatabase ID 7019843
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)CStructure data verified · Database ID 7019843
Chemical Intermediate
(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]pentanedioic acid
CAS 57282-74-3Product ID 458782
| Intermediates | (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57282-74-3 |
| Database ID | 7019843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]pentanedioic acid
(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]pentanedioic acid (CAS 57282-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57282-74-3
Database ID7019843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019843
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)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)C
- 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 57282-74-3(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]pentanedioic acid
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