2D Chemical StructureDatabase ID 1488041
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CC=CC3Structure data verified · Database ID 1488041
Chemical Intermediate
8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione
CAS 478081-33-3Product ID 432217
| Intermediates | 8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 478081-33-3 |
| Database ID | 1488041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione
8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione (CAS 478081-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478081-33-3
Database ID1488041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488041
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)C3CC=CC3
- 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 478081-33-38-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione
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