2D Chemical StructureDatabase ID 664732
No renderable structure data available
SMILES
CCCCN1C2=C(N=C1NC(C)CC)N(C(=O)NC2=O)CStructure data verified · Database ID 664732
Chemical Intermediate
8-(butan-2-ylamino)-7-butyl-3-methylpurine-2,6-dione
CAS 676155-80-9Product ID 488469
| Intermediates | 8-(butan-2-ylamino)-7-butyl-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 676155-80-9 |
| Database ID | 664732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(butan-2-ylamino)-7-butyl-3-methylpurine-2,6-dione
8-(butan-2-ylamino)-7-butyl-3-methylpurine-2,6-dione (CAS 676155-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676155-80-9
Database ID664732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=C(N=C1NC(C)CC)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 676155-80-98-(butan-2-ylamino)-7-butyl-3-methylpurine-2,6-dione
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