2D Chemical StructureDatabase ID 4009335
No renderable structure data available
SMILES
CCCCNC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)CStructure data verified · Database ID 4009335
Chemical Intermediate
8-(butylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione
CAS 681839-34-9Product ID 490389
| Intermediates | 8-(butylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 681839-34-9 |
| Database ID | 4009335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(butylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione
8-(butylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione (CAS 681839-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681839-34-9
Database ID4009335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4009335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)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 681839-34-98-(butylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione
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