2D Chemical StructureDatabase ID 3568993
No renderable structure data available
SMILES
CC(C)CNC1=NC2=C(N1C(C)C)C(=O)NC(=O)N2CStructure data verified · Database ID 3568993
Chemical Intermediate
3-methyl-8-(2-methylpropylamino)-7-propan-2-ylpurine-2,6-dione
CAS 850762-92-4Product ID 532653
| Intermediates | 3-methyl-8-(2-methylpropylamino)-7-propan-2-ylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 850762-92-4 |
| Database ID | 3568993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-(2-methylpropylamino)-7-propan-2-ylpurine-2,6-dione
3-methyl-8-(2-methylpropylamino)-7-propan-2-ylpurine-2,6-dione (CAS 850762-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850762-92-4
Database ID3568993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3568993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC1=NC2=C(N1C(C)C)C(=O)NC(=O)N2C
- 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 850762-92-43-methyl-8-(2-methylpropylamino)-7-propan-2-ylpurine-2,6-dione
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