2D Chemical StructureDatabase ID 158626
No renderable structure data available
SMILES
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2NC4=CC=C(C=C4)C5=CC=CC=C5)N)CO)OStructure data verified · Database ID 158626
Chemical Intermediate
Adenosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy-
CAS 84283-09-0Product ID 759067
| Intermediates | Adenosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 84283-09-0 |
| Database ID | 158626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy-
Adenosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy- (CAS 84283-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84283-09-0
Database ID158626
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 158626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2NC4=CC=C(C=C4)C5=CC=CC=C5)N)CO)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 84283-09-0Adenosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy-
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