2D Chemical StructureDatabase ID 3082201
No renderable structure data available
SMILES
C1[C@@H]([C@H](O[C@@H]1N2C=CC=NC2=O)CO)OStructure data verified · Database ID 3082201
Chemical Intermediate
alpha-2'-Deoxy Zebularine
CAS 68780-64-3Product ID 754522
| Intermediates | alpha-2'-Deoxy Zebularine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68780-64-3 |
| Database ID | 3082201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-2'-Deoxy Zebularine
alpha-2'-Deoxy Zebularine (CAS 68780-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68780-64-3
Database ID3082201
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3082201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](O[C@@H]1N2C=CC=NC2=O)CO)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 68780-64-3alpha-2'-Deoxy Zebularine
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