2D Chemical StructureDatabase ID 1329
No renderable structure data available
SMILES
CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3Structure data verified · Database ID 1329
Chemical Intermediate
8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
CAS 102146-07-6Product ID 657702
| Intermediates | 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 102146-07-6 |
| Database ID | 1329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione (CAS 102146-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102146-07-6
Database ID1329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3
- 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 102146-07-68-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
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