2D Chemical StructureDatabase ID 60940992
No renderable structure data available
SMILES
CC(C1=NN=C2N1C=CC=C2)NC(=O)CCCC(=O)OStructure data verified · Database ID 60940992
Chemical Intermediate
5-oxo-5-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]pentanoic acid
CAS 1184188-37-1Product ID 68303
| Intermediates | 5-oxo-5-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184188-37-1 |
| Database ID | 60940992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-5-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]pentanoic acid
5-oxo-5-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]pentanoic acid (CAS 1184188-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184188-37-1
Database ID60940992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60940992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C2N1C=CC=C2)NC(=O)CCCC(=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 1184188-37-15-oxo-5-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]pentanoic acid
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