2D Chemical StructureDatabase ID 10018576
No renderable structure data available
SMILES
COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)NStructure data verified · Database ID 10018576
Chemical Intermediate
6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one
CAS 226907-52-4Product ID 687607
| Intermediates | 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 226907-52-4 |
| Database ID | 10018576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one
6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one (CAS 226907-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226907-52-4
Database ID10018576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10018576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)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 226907-52-46-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one
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