2D Chemical StructureDatabase ID 131698692
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=NC(=C2C1N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NStructure data verified · Database ID 131698692
Chemical Intermediate
3-Methyl Adenosine p-Toluenesulfonate Salt
CAS 72055-63-1Product ID 734661
| Intermediates | 3-Methyl Adenosine p-Toluenesulfonate Salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 72055-63-1 |
| Database ID | 131698692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methyl Adenosine p-Toluenesulfonate Salt
3-Methyl Adenosine p-Toluenesulfonate Salt (CAS 72055-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72055-63-1
Database ID131698692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=NC(=C2C1N(C=N2)[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 72055-63-13-Methyl Adenosine p-Toluenesulfonate Salt
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