2D Chemical StructureDatabase ID 117072675
No renderable structure data available
SMILES
CN1C(=CC=[N+](C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N.COS(=O)(=O)[O-]Structure data verified · Database ID 117072675
Chemical Intermediate
3-Methylcytidine methosulfate
CAS 21028-20-6Product ID 718977
| Intermediates | 3-Methylcytidine methosulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21028-20-6 |
| Database ID | 117072675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methylcytidine methosulfate
3-Methylcytidine methosulfate (CAS 21028-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21028-20-6
Database ID117072675
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117072675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=[N+](C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N.COS(=O)(=O)[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 21028-20-63-Methylcytidine methosulfate
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