2D Chemical StructureDatabase ID 172747
No renderable structure data available
SMILES
CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)O)NStructure data verified · Database ID 172747
Chemical Intermediate
acetic acid;(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
CAS 71173-63-2Product ID 498772
| Intermediates | acetic acid;(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 71173-63-2 |
| Database ID | 172747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
acetic acid;(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid (CAS 71173-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71173-63-2
Database ID172747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 172747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=C(NC=N1)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 71173-63-2acetic acid;(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
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