2D Chemical StructureDatabase ID 1917
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3Structure data verified · Database ID 1917
Chemical Intermediate
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
CAS 35873-49-5Product ID 398997
| Intermediates | 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 35873-49-5 |
| Database ID | 1917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione (CAS 35873-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35873-49-5
Database ID1917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1917
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)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 35873-49-58-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
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