2D Chemical StructureDatabase ID 4975338
No renderable structure data available
SMILES
CCCCN1C(=O)C2=C(N=C3N2C=C(O3)C)N(C1=O)CStructure data verified · Database ID 4975338
Chemical Intermediate
2-butyl-4,7-dimethylpurino[8,7-b][1,3]oxazole-1,3-dione
CAS 899751-18-9Product ID 565418
| Intermediates | 2-butyl-4,7-dimethylpurino[8,7-b][1,3]oxazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 899751-18-9 |
| Database ID | 4975338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-butyl-4,7-dimethylpurino[8,7-b][1,3]oxazole-1,3-dione
2-butyl-4,7-dimethylpurino[8,7-b][1,3]oxazole-1,3-dione (CAS 899751-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899751-18-9
Database ID4975338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4975338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C2=C(N=C3N2C=C(O3)C)N(C1=O)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 899751-18-92-butyl-4,7-dimethylpurino[8,7-b][1,3]oxazole-1,3-dione
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