2D Chemical StructureDatabase ID 536768
No renderable structure data available
SMILES
C1(=C(N=C(NC1=O)N)O)[N+](=O)[O-]Structure data verified · Database ID 536768
Chemical Intermediate
2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one
CAS 80466-56-4Product ID 522208
| Intermediates | 2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80466-56-4 |
| Database ID | 536768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one
2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one (CAS 80466-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80466-56-4
Database ID536768
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 536768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(N=C(NC1=O)N)O)[N+](=O)[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 80466-56-42-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one
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