2D Chemical StructureDatabase ID 16410034
No renderable structure data available
SMILES
CCC(C(=O)O)NC1CS(=O)(=O)C[C@@H]1OStructure data verified · Database ID 16410034
Chemical Intermediate
2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]butanoic acid
CAS 303051-30-1Product ID 370874
| Intermediates | 2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 303051-30-1 |
| Database ID | 16410034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]butanoic acid
2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]butanoic acid (CAS 303051-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303051-30-1
Database ID16410034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16410034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)NC1CS(=O)(=O)C[C@@H]1O
- 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 303051-30-12-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]butanoic acid
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