2D Chemical StructureDatabase ID 71749894
No renderable structure data available
SMILES
CC1=C(C(=O)C=CN1CCCC[C@@H](C(=O)O)N)OStructure data verified · Database ID 71749894
Chemical Intermediate
(2S)-2-amino-6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acid
CAS 121502-04-3Product ID 87427
| Intermediates | (2S)-2-amino-6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 121502-04-3 |
| Database ID | 71749894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acid
(2S)-2-amino-6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acid (CAS 121502-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121502-04-3
Database ID71749894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CN1CCCC[C@@H](C(=O)O)N)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 121502-04-3(2S)-2-amino-6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acid
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