2D Chemical StructureDatabase ID 4893328
No renderable structure data available
SMILES
CCCN1C(=C(N2C1=NC3=C2C(=O)NC(=O)N3C)C)CStructure data verified · Database ID 4893328
Chemical Intermediate
4,7,8-trimethyl-6-propylpurino[7,8-a]imidazole-1,3-dione
CAS 879477-84-6Product ID 549572
| Intermediates | 4,7,8-trimethyl-6-propylpurino[7,8-a]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 879477-84-6 |
| Database ID | 4893328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,8-trimethyl-6-propylpurino[7,8-a]imidazole-1,3-dione
4,7,8-trimethyl-6-propylpurino[7,8-a]imidazole-1,3-dione (CAS 879477-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879477-84-6
Database ID4893328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4893328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=C(N2C1=NC3=C2C(=O)NC(=O)N3C)C)C
- 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 879477-84-64,7,8-trimethyl-6-propylpurino[7,8-a]imidazole-1,3-dione
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