2D Chemical StructureDatabase ID 10770884
No renderable structure data available
SMILES
O1C([H])(COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)C([H])(C([H])(C1([H])N1C=NC2C(NC(C3C=CC=CC=3)=O)=NC=NC1=2)OC)OStructure data verified · Database ID 10770884
Chemical Intermediate
N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE
CAS 110764-72-2Product ID 764431
| Intermediates | N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 110764-72-2 |
| Database ID | 10770884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE
N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE (CAS 110764-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110764-72-2
Database ID10770884
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10770884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])(COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)C([H])(C([H])(C1([H])N1C=NC2C(NC(C3C=CC=CC=3)=O)=NC=NC1=2)OC)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 110764-72-2N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE
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