2D Chemical StructureDatabase ID 11793712
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)NStructure data verified · Database ID 11793712
Chemical Intermediate
O6-Benzyl Guanosine
CAS 4552-61-8Product ID 711311
| Intermediates | O6-Benzyl Guanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4552-61-8 |
| Database ID | 11793712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O6-Benzyl Guanosine
O6-Benzyl Guanosine (CAS 4552-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4552-61-8
Database ID11793712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11793712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](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 4552-61-8O6-Benzyl Guanosine
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