2D Chemical StructureDatabase ID 86339913
No renderable structure data available
SMILES
C1=C2C(=NC(=N1)N)N(C(=N2)Br)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OStructure data verified · Database ID 86339913
Chemical Intermediate
2-Amino-8-bromopurineriboside
CAS 3001-47-6Product ID 756421
| Intermediates | 2-Amino-8-bromopurineriboside |
|---|---|
| IUPAC Name | — |
| CAS Number | 3001-47-6 |
| Database ID | 86339913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-8-bromopurineriboside
2-Amino-8-bromopurineriboside (CAS 3001-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3001-47-6
Database ID86339913
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86339913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=N1)N)N(C(=N2)Br)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)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 3001-47-62-Amino-8-bromopurineriboside
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