2D Chemical StructureDatabase ID 19855255
No renderable structure data available
SMILES
CCC1=CC(=C(N=C1)C(=O)NC(C)(C(C)C)C(=O)N)C(=O)OStructure data verified · Database ID 19855255
Chemical Intermediate
2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-3-carboxylic acid
CAS 116421-53-5Product ID 748409
| Intermediates | 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 116421-53-5 |
| Database ID | 19855255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-3-carboxylic acid
2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-3-carboxylic acid (CAS 116421-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116421-53-5
Database ID19855255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19855255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(N=C1)C(=O)NC(C)(C(C)C)C(=O)N)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 116421-53-52-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-3-carboxylic acid
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