2D Chemical StructureDatabase ID 132349345
No renderable structure data available
SMILES
C1C(CN1)C2=NC(=CC(=O)N2)O.Cl.ClStructure data verified · Database ID 132349345
Chemical Intermediate
2-(azetidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;dihydrochloride
CAS 2137852-58-3Product ID 334580
| Intermediates | 2-(azetidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137852-58-3 |
| Database ID | 132349345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;dihydrochloride
2-(azetidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;dihydrochloride (CAS 2137852-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137852-58-3
Database ID132349345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132349345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC(=CC(=O)N2)O.Cl.Cl
- 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 2137852-58-32-(azetidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;dihydrochloride
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