2D Chemical StructureDatabase ID 741812
No renderable structure data available
SMILES
CCN1C2=C(N=C1N3CCCCC3)N(C(=O)NC2=O)CStructure data verified · Database ID 741812
Chemical Intermediate
7-ethyl-3-methyl-8-piperidin-1-ylpurine-2,6-dione
CAS 114145-18-5Product ID 48821
| Intermediates | 7-ethyl-3-methyl-8-piperidin-1-ylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 114145-18-5 |
| Database ID | 741812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-3-methyl-8-piperidin-1-ylpurine-2,6-dione
7-ethyl-3-methyl-8-piperidin-1-ylpurine-2,6-dione (CAS 114145-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114145-18-5
Database ID741812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(N=C1N3CCCCC3)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 114145-18-57-ethyl-3-methyl-8-piperidin-1-ylpurine-2,6-dione
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