2D Chemical StructureDatabase ID 138376028
No renderable structure data available
SMILES
CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@H]4C([C@@](O3)(CO4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OP(N(C(C)C)C(C)C)OCCC#NStructure data verified · Database ID 138376028
Chemical Intermediate
N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite
CAS 206055-82-5Product ID 717050
| Intermediates | N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 206055-82-5 |
| Database ID | 138376028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite
N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite (CAS 206055-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206055-82-5
Database ID138376028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@H]4C([C@@](O3)(CO4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OP(N(C(C)C)C(C)C)OCCC#N
- 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 206055-82-5N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite
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