2D Chemical StructureDatabase ID 135450796
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CNC4=O)CO)OCStructure data verified · Database ID 135450796
Chemical Intermediate
2',3'-O-(1-Methoxyethylidene)inosine
CAS 65870-99-7Product ID 713439
| Intermediates | 2',3'-O-(1-Methoxyethylidene)inosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65870-99-7 |
| Database ID | 135450796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3'-O-(1-Methoxyethylidene)inosine
2',3'-O-(1-Methoxyethylidene)inosine (CAS 65870-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65870-99-7
Database ID135450796
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135450796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CNC4=O)CO)OC
- 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 65870-99-72',3'-O-(1-Methoxyethylidene)inosine
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