2D Chemical StructureDatabase ID 22723877
No renderable structure data available
SMILES
O1C(CO)C(C(C1N1C=CC(NC(C)=O)=NC1=O)OC)OStructure data verified · Database ID 22723877
Chemical Intermediate
N4-Acetyl-2'-O-Methyl-cytidine
CAS 113886-71-8Product ID 768864
| Intermediates | N4-Acetyl-2'-O-Methyl-cytidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113886-71-8 |
| Database ID | 22723877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N4-Acetyl-2'-O-Methyl-cytidine
N4-Acetyl-2'-O-Methyl-cytidine (CAS 113886-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113886-71-8
Database ID22723877
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22723877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CO)C(C(C1N1C=CC(NC(C)=O)=NC1=O)OC)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 113886-71-8N4-Acetyl-2'-O-Methyl-cytidine
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