2D Chemical StructureDatabase ID 11825335
No renderable structure data available
SMILES
C1C[N+](CCC1(C2=CC=C(C=C2)Cl)O)(CCCC(=O)C3=CC=C(C=C3)F)[O-]Structure data verified · Database ID 11825335
Chemical Intermediate
N1,O2'-Dimethyladenosine Monohydriodide
CAS 59867-24-2Product ID 730510
| Intermediates | N1,O2'-Dimethyladenosine Monohydriodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59867-24-2 |
| Database ID | 11825335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1,O2'-Dimethyladenosine Monohydriodide
N1,O2'-Dimethyladenosine Monohydriodide (CAS 59867-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59867-24-2
Database ID11825335
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11825335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+](CCC1(C2=CC=C(C=C2)Cl)O)(CCCC(=O)C3=CC=C(C=C3)F)[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 59867-24-2N1,O2'-Dimethyladenosine Monohydriodide
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