2D Chemical StructureDatabase ID 899599
No renderable structure data available
SMILES
CC(C)CCNC1=NC2=C(N1)C(=O)N(C(=O)N2C)CStructure data verified · Database ID 899599
Chemical Intermediate
1,3-dimethyl-8-(3-methylbutylamino)-7H-purine-2,6-dione
CAS 516455-47-3Product ID 441583
| Intermediates | 1,3-dimethyl-8-(3-methylbutylamino)-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 516455-47-3 |
| Database ID | 899599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-8-(3-methylbutylamino)-7H-purine-2,6-dione
1,3-dimethyl-8-(3-methylbutylamino)-7H-purine-2,6-dione (CAS 516455-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516455-47-3
Database ID899599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC1=NC2=C(N1)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 516455-47-31,3-dimethyl-8-(3-methylbutylamino)-7H-purine-2,6-dione
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