2D Chemical StructureDatabase ID 677712
No renderable structure data available
SMILES
CN1C2=C(N=C1NCC3=CC=CC=C3)N(C(=O)NC2=O)CStructure data verified · Database ID 677712
Chemical Intermediate
8-(benzylamino)-3,7-dimethylpurine-2,6-dione
CAS 80144-26-9Product ID 521696
| Intermediates | 8-(benzylamino)-3,7-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 80144-26-9 |
| Database ID | 677712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(benzylamino)-3,7-dimethylpurine-2,6-dione
8-(benzylamino)-3,7-dimethylpurine-2,6-dione (CAS 80144-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80144-26-9
Database ID677712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=C1NCC3=CC=CC=C3)N(C(=O)NC2=O)C
- 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 80144-26-98-(benzylamino)-3,7-dimethylpurine-2,6-dione
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