2D Chemical StructureDatabase ID 10158526
No renderable structure data available
SMILES
CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 10158526
Chemical Intermediate
N-Acetylcytidine triacetate
CAS 5040-18-6Product ID 716310
| Intermediates | N-Acetylcytidine triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5040-18-6 |
| Database ID | 10158526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetylcytidine triacetate
N-Acetylcytidine triacetate (CAS 5040-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5040-18-6
Database ID10158526
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10158526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C
- 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 5040-18-6N-Acetylcytidine triacetate
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