2D Chemical StructureDatabase ID 53486361
No renderable structure data available
SMILES
O(C[C@@H]1C(C[C@H](N2C=CC(NC(C)=O)=NC2=O)O1)O)C(C1C=CC=CC=1)(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OCStructure data verified · Database ID 53486361
Chemical Intermediate
5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE
CAS 100898-63-3Product ID 771301
| Intermediates | 5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 100898-63-3 |
| Database ID | 53486361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE
5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE (CAS 100898-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100898-63-3
Database ID53486361
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C[C@@H]1C(C[C@H](N2C=CC(NC(C)=O)=NC2=O)O1)O)C(C1C=CC=CC=1)(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)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.
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CAS 100898-63-35'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE
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