2D Chemical StructureDatabase ID 434002
No renderable structure data available
SMILES
C1C2C(C(O1)C(O2)N3C=CC(=NC3=O)N)OStructure data verified · Database ID 434002
Chemical Intermediate
4-Amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one
CAS 32830-01-6Product ID 729339
| Intermediates | 4-Amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32830-01-6 |
| Database ID | 434002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one
4-Amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one (CAS 32830-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32830-01-6
Database ID434002
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 434002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(O1)C(O2)N3C=CC(=NC3=O)N)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 32830-01-64-Amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one
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