2D Chemical StructureDatabase ID 46779962
No renderable structure data available
SMILES
CC(CC(=O)[O-])SC[C@@H](C(=O)[O-])NC(=O)C.[Na+].[Na+]Structure data verified · Database ID 46779962
Chemical Intermediate
disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate
CAS 1041285-62-4Product ID 23299
| Intermediates | disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041285-62-4 |
| Database ID | 46779962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate
disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate (CAS 1041285-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041285-62-4
Database ID46779962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)[O-])SC[C@@H](C(=O)[O-])NC(=O)C.[Na+].[Na+]
- 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 1041285-62-4disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate
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