2D Chemical StructureDatabase ID 135777637
No renderable structure data available
SMILES
COC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)NStructure data verified · Database ID 135777637
Chemical Intermediate
8-Methoxyguanosine
CAS 7057-53-6Product ID 727960
| Intermediates | 8-Methoxyguanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7057-53-6 |
| Database ID | 135777637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Methoxyguanosine
8-Methoxyguanosine (CAS 7057-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7057-53-6
Database ID135777637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135777637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(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 7057-53-68-Methoxyguanosine
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