2D Chemical StructureDatabase ID 225178
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCCCC3Structure data verified · Database ID 225178
Chemical Intermediate
1,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione
CAS 961-48-8Product ID 599761
| Intermediates | 1,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 961-48-8 |
| Database ID | 225178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione
1,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione (CAS 961-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number961-48-8
Database ID225178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCCCC3
- 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 961-48-81,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione
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