2D Chemical StructureDatabase ID 840607
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)NC(=N2)N3CCCCC3Structure data verified · Database ID 840607
Chemical Intermediate
3-methyl-8-piperidin-1-yl-7H-purine-2,6-dione
CAS 299419-36-6Product ID 368456
| Intermediates | 3-methyl-8-piperidin-1-yl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 299419-36-6 |
| Database ID | 840607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-piperidin-1-yl-7H-purine-2,6-dione
3-methyl-8-piperidin-1-yl-7H-purine-2,6-dione (CAS 299419-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299419-36-6
Database ID840607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840607
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)NC1=O)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 299419-36-63-methyl-8-piperidin-1-yl-7H-purine-2,6-dione
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