2D Chemical StructureDatabase ID 44383997
No renderable structure data available
SMILES
CC(=O)NCC(=O)N[C@H](CC(=O)O)C(=O)OStructure data verified · Database ID 44383997
Chemical Intermediate
(2R)-2-[(2-acetamidoacetyl)amino]butanedioic acid
CAS 118142-29-3Product ID 66744
| Intermediates | (2R)-2-[(2-acetamidoacetyl)amino]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 118142-29-3 |
| Database ID | 44383997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2-acetamidoacetyl)amino]butanedioic acid
(2R)-2-[(2-acetamidoacetyl)amino]butanedioic acid (CAS 118142-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118142-29-3
Database ID44383997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44383997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC(=O)N[C@H](CC(=O)O)C(=O)O
- 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 118142-29-3(2R)-2-[(2-acetamidoacetyl)amino]butanedioic acid
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