2D Chemical StructureDatabase ID 21782500
No renderable structure data available
SMILES
CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OCStructure data verified · Database ID 21782500
Chemical Intermediate
N-Benzoyl-5-methyl-2'-O-methylcytidine
CAS 158966-50-8Product ID 712935
| Intermediates | N-Benzoyl-5-methyl-2'-O-methylcytidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 158966-50-8 |
| Database ID | 21782500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzoyl-5-methyl-2'-O-methylcytidine
N-Benzoyl-5-methyl-2'-O-methylcytidine (CAS 158966-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158966-50-8
Database ID21782500
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21782500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 158966-50-8N-Benzoyl-5-methyl-2'-O-methylcytidine
Complete inquiry