2D Chemical StructureDatabase ID 53859791
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC1=CN(C=N1)C)C(=O)OStructure data verified · Database ID 53859791
Chemical Intermediate
(2S)-2-acetamido-3-(1-methylimidazol-4-yl)propanoic acid
CAS 84285-33-6Product ID 529054
| Intermediates | (2S)-2-acetamido-3-(1-methylimidazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84285-33-6 |
| Database ID | 53859791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-3-(1-methylimidazol-4-yl)propanoic acid
(2S)-2-acetamido-3-(1-methylimidazol-4-yl)propanoic acid (CAS 84285-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84285-33-6
Database ID53859791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53859791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CC1=CN(C=N1)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 84285-33-6(2S)-2-acetamido-3-(1-methylimidazol-4-yl)propanoic acid
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