2D Chemical StructureDatabase ID 191282
No renderable structure data available
SMILES
CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Na+].[Cl-].[I-]Structure data verified · Database ID 191282
Chemical Intermediate
sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide
CAS 53571-49-6Product ID 667316
| Intermediates | sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53571-49-6 |
| Database ID | 191282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide
sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide (CAS 53571-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53571-49-6
Database ID191282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 191282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Na+].[Cl-].[I-]
- 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 53571-49-6sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide
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