2D Chemical StructureDatabase ID 11169469
No renderable structure data available
SMILES
[Si]1(C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OCC2([H])C([H])(C([H])(C([H])(N3C=NC4C(NC(C5C=CC=CC=5)=O)=NC=NC3=4)O2)O)O1Structure data verified · Database ID 11169469
Chemical Intermediate
N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine
CAS 79154-57-7Product ID 722646
| Intermediates | N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79154-57-7 |
| Database ID | 11169469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine
N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine (CAS 79154-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79154-57-7
Database ID11169469
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11169469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si]1(C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OCC2([H])C([H])(C([H])(C([H])(N3C=NC4C(NC(C5C=CC=CC=5)=O)=NC=NC3=4)O2)O)O1
- 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 79154-57-7N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine
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