2D Chemical StructureDatabase ID 171382639
No renderable structure data available
SMILES
C[C@@H](C(=O)O)N[C@@H](CCN[C@@H](CC1=CN=CN1)C(=O)O)C(=O)OStructure data verified · Database ID 171382639
Chemical Intermediate
(2S)-2-[[(1S)-1-carboxyethyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]butanoic acid
CAS 2146174-58-3Product ID 720959
| Intermediates | (2S)-2-[[(1S)-1-carboxyethyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2146174-58-3 |
| Database ID | 171382639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(1S)-1-carboxyethyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]butanoic acid
(2S)-2-[[(1S)-1-carboxyethyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]butanoic acid (CAS 2146174-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2146174-58-3
Database ID171382639
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)N[C@@H](CCN[C@@H](CC1=CN=CN1)C(=O)O)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 2146174-58-3(2S)-2-[[(1S)-1-carboxyethyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]butanoic acid
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