2D Chemical StructureDatabase ID 135544588
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(NC(N)=NC1=2)=O)OCCOC)OStructure data verified · Database ID 135544588
Chemical Intermediate
2'-O-(2-Methoxyethyl)guanosine
CAS 473278-54-5Product ID 760263
| Intermediates | 2'-O-(2-Methoxyethyl)guanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 473278-54-5 |
| Database ID | 135544588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-O-(2-Methoxyethyl)guanosine
2'-O-(2-Methoxyethyl)guanosine (CAS 473278-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473278-54-5
Database ID135544588
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135544588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(NC(N)=NC1=2)=O)OCCOC)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 473278-54-52'-O-(2-Methoxyethyl)guanosine
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