2D Chemical StructureDatabase ID 441571
No renderable structure data available
SMILES
C([C@@H](C(=O)O)NCC(C(=O)O)NCC(=O)N)C(=O)OStructure data verified · Database ID 441571
Chemical Intermediate
(2S)-2-[[2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid
CAS 7611-43-0Product ID 512221
| Intermediates | (2S)-2-[[2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7611-43-0 |
| Database ID | 441571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid
(2S)-2-[[2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid (CAS 7611-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7611-43-0
Database ID441571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441571
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)NCC(C(=O)O)NCC(=O)N)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 7611-43-0(2S)-2-[[2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid
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