2D Chemical StructureDatabase ID 11241908
No renderable structure data available
SMILES
CCCN1C=C(N=C1)C[C@H](CCCN)C(=O)OStructure data verified · Database ID 11241908
Chemical Intermediate
(2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid
CAS 400044-47-5Product ID 412813
| Intermediates | (2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 400044-47-5 |
| Database ID | 11241908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid
(2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid (CAS 400044-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400044-47-5
Database ID11241908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11241908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(N=C1)C[C@H](CCCN)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 400044-47-5(2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid
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