2D Chemical StructureDatabase ID 135443893
No renderable structure data available
SMILES
C1=NC2=C(C(=O)N1)N=NN2C3C(C(C(O3)CO)O)OStructure data verified · Database ID 135443893
Chemical Intermediate
8-Azainosine
CAS 4968-68-7Product ID 723394
| Intermediates | 8-Azainosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4968-68-7 |
| Database ID | 135443893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Azainosine
8-Azainosine (CAS 4968-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4968-68-7
Database ID135443893
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135443893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=O)N1)N=NN2C3C(C(C(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 4968-68-78-Azainosine
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