2D Chemical StructureDatabase ID 181640
No renderable structure data available
SMILES
CCOC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NStructure data verified · Database ID 181640
Chemical Intermediate
Guanosine, 6-O-ethyl-
CAS 39708-01-5Product ID 709892
| Intermediates | Guanosine, 6-O-ethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 39708-01-5 |
| Database ID | 181640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Guanosine, 6-O-ethyl-
Guanosine, 6-O-ethyl- (CAS 39708-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39708-01-5
Database ID181640
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 181640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)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 39708-01-5Guanosine, 6-O-ethyl-
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