2D Chemical StructureDatabase ID 40479772
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)OStructure data verified · Database ID 40479772
Chemical Intermediate
(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid
CAS 897046-09-2Product ID 561761
| Intermediates | (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 897046-09-2 |
| Database ID | 40479772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid
(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid (CAS 897046-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897046-09-2
Database ID40479772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40479772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)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 897046-09-2(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid
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