2D Chemical StructureDatabase ID 6455410
No renderable structure data available
SMILES
C1C(=NC(=NC1=O)[O-])[O-].[NH4+].[NH4+]Structure data verified · Database ID 6455410
Chemical Intermediate
diazanium;6-oxo-5H-pyrimidine-2,4-diolate
CAS 67008-01-9Product ID 486601
| Intermediates | diazanium;6-oxo-5H-pyrimidine-2,4-diolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67008-01-9 |
| Database ID | 6455410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diazanium;6-oxo-5H-pyrimidine-2,4-diolate
diazanium;6-oxo-5H-pyrimidine-2,4-diolate (CAS 67008-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67008-01-9
Database ID6455410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NC(=NC1=O)[O-])[O-].[NH4+].[NH4+]
- 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 67008-01-9diazanium;6-oxo-5H-pyrimidine-2,4-diolate
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