2D Chemical StructureDatabase ID 153757349
No renderable structure data available
SMILES
CO[C@H]1[C@H](N2C3=NC=NC(NC(COC4=CC=CC=C4)=O)=C3N=C2)O[C@H](CO)[C@H]1OStructure data verified · Database ID 153757349
Chemical Intermediate
2'-O-Methyl-N-(phenoxyacetyl)-adenosine
CAS 128219-80-7Product ID 758730
| Intermediates | 2'-O-Methyl-N-(phenoxyacetyl)-adenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 128219-80-7 |
| Database ID | 153757349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-O-Methyl-N-(phenoxyacetyl)-adenosine
2'-O-Methyl-N-(phenoxyacetyl)-adenosine (CAS 128219-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128219-80-7
Database ID153757349
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 153757349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@H]1[C@H](N2C3=NC=NC(NC(COC4=CC=CC=C4)=O)=C3N=C2)O[C@H](CO)[C@H]1O
- 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 128219-80-72'-O-Methyl-N-(phenoxyacetyl)-adenosine
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