2D Chemical StructureDatabase ID 21444307
No renderable structure data available
SMILES
C1CCC(C1)N2C=CC(=NC2=O)NStructure data verified · Database ID 21444307
Chemical Intermediate
4-amino-1-cyclopentylpyrimidin-2-one
CAS 58196-43-3Product ID 461580
| Intermediates | 4-amino-1-cyclopentylpyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58196-43-3 |
| Database ID | 21444307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-cyclopentylpyrimidin-2-one
4-amino-1-cyclopentylpyrimidin-2-one (CAS 58196-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58196-43-3
Database ID21444307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21444307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=CC(=NC2=O)N
- 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 58196-43-34-amino-1-cyclopentylpyrimidin-2-one
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