2D Chemical StructureDatabase ID 11579790
No renderable structure data available
SMILES
O(C(C)=O)C/C(/C)=C/CNC1=C2C(N=CN1)=NC=N2Structure data verified · Database ID 11579790
Chemical Intermediate
6-((e)-4-acetoxy-3-methylbut-2-enylamino)purine
CAS 6025-82-7Product ID 753318
| Intermediates | 6-((e)-4-acetoxy-3-methylbut-2-enylamino)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6025-82-7 |
| Database ID | 11579790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-((e)-4-acetoxy-3-methylbut-2-enylamino)purine
6-((e)-4-acetoxy-3-methylbut-2-enylamino)purine (CAS 6025-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6025-82-7
Database ID11579790
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11579790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)=O)C/C(/C)=C/CNC1=C2C(N=CN1)=NC=N2
- 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 6025-82-76-((e)-4-acetoxy-3-methylbut-2-enylamino)purine
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