2D Chemical StructureDatabase ID 89722
No renderable structure data available
SMILES
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Ca+2]Structure data verified · Database ID 89722
Chemical Intermediate
calcium;2,4-dioxo-1H-pyrimidine-6-carboxylate
CAS 22454-86-0Product ID 663002
| Intermediates | calcium;2,4-dioxo-1H-pyrimidine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22454-86-0 |
| Database ID | 89722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
calcium;2,4-dioxo-1H-pyrimidine-6-carboxylate
calcium;2,4-dioxo-1H-pyrimidine-6-carboxylate (CAS 22454-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22454-86-0
Database ID89722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Ca+2]
- 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 22454-86-0calcium;2,4-dioxo-1H-pyrimidine-6-carboxylate
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