2D Chemical StructureDatabase ID 1760913
No renderable structure data available
SMILES
C1=C(NC=N1)C[C@H](C(=O)O)NC(=O)CCNStructure data verified · Database ID 1760913
Chemical Intermediate
(2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
CAS 5853-00-9Product ID 462313
| Intermediates | (2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5853-00-9 |
| Database ID | 1760913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
(2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid (CAS 5853-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5853-00-9
Database ID1760913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1760913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC=N1)C[C@H](C(=O)O)NC(=O)CCN
- 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 5853-00-9(2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
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