2D Chemical StructureDatabase ID 4397
No renderable structure data available
SMILES
C1=CC(=CC=C1CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O)NStructure data verified · Database ID 4397
Chemical Intermediate
N6-2-(4-Aminophenyl)ethyladenosine
CAS 89705-21-5Product ID 733278
| Intermediates | N6-2-(4-Aminophenyl)ethyladenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89705-21-5 |
| Database ID | 4397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-2-(4-Aminophenyl)ethyladenosine
N6-2-(4-Aminophenyl)ethyladenosine (CAS 89705-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89705-21-5
Database ID4397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O)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 89705-21-5N6-2-(4-Aminophenyl)ethyladenosine
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