2D Chemical StructureDatabase ID 100018042
No renderable structure data available
SMILES
CC1=CC(=CC(=O)N1[C@@H](C)C(=O)NC2=NC=NN2)OStructure data verified · Database ID 100018042
Chemical Intermediate
(2S)-2-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS 1676108-26-1Product ID 249182
| Intermediates | (2S)-2-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676108-26-1 |
| Database ID | 100018042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
(2S)-2-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide (CAS 1676108-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676108-26-1
Database ID100018042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100018042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=O)N1[C@@H](C)C(=O)NC2=NC=NN2)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 1676108-26-1(2S)-2-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
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