2D Chemical StructureDatabase ID 6604707
No renderable structure data available
SMILES
CC1=C(C(=O)NO1)C[C@H](C(=O)O)NStructure data verified · Database ID 6604707
Chemical Intermediate
(2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
CAS 83654-13-1Product ID 527744
| Intermediates | (2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83654-13-1 |
| Database ID | 6604707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
(2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid (CAS 83654-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83654-13-1
Database ID6604707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NO1)C[C@H](C(=O)O)N
- 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 83654-13-1(2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
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