2D Chemical StructureDatabase ID 56763478
No renderable structure data available
SMILES
C1CC(N(C1)C(=O)CCC(=O)O)C2=NN=C3N2C=CC=C3Structure data verified · Database ID 56763478
Chemical Intermediate
4-oxo-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]butanoic acid
CAS 1322604-95-4Product ID 143207
| Intermediates | 4-oxo-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322604-95-4 |
| Database ID | 56763478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]butanoic acid
4-oxo-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]butanoic acid (CAS 1322604-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322604-95-4
Database ID56763478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C(=O)CCC(=O)O)C2=NN=C3N2C=CC=C3
- 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 1322604-95-44-oxo-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]butanoic acid
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