2D Chemical StructureDatabase ID 77620557
No renderable structure data available
SMILES
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5Structure data verified · Database ID 77620557
Chemical Intermediate
2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine
CAS 640725-69-5Product ID 715369
| Intermediates | 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 640725-69-5 |
| Database ID | 77620557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine
2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine (CAS 640725-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number640725-69-5
Database ID77620557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77620557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
- 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 640725-69-52'-C-Methyl-2',3',5'-tri-O-benzoylcytidine
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