2D Chemical StructureDatabase ID 136192437
No renderable structure data available
SMILES
N1(C=NC2C(O)=NC=NC1=2)[C@H]1C[C@@H]([C@@H](COC(C2C=CC=CC=2)(C2=CC=C(C=C2)OC)C2C=CC(OC)=CC=2)O1)OStructure data verified · Database ID 136192437
Chemical Intermediate
5'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine
CAS 93778-57-5Product ID 766348
| Intermediates | 5'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93778-57-5 |
| Database ID | 136192437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine
5'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine (CAS 93778-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93778-57-5
Database ID136192437
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136192437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C=NC2C(O)=NC=NC1=2)[C@H]1C[C@@H]([C@@H](COC(C2C=CC=CC=2)(C2=CC=C(C=C2)OC)C2C=CC(OC)=CC=2)O1)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 93778-57-55'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine
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