2D Chemical StructureDatabase ID 4975729
No renderable structure data available
SMILES
CC1=C(OC2=NC3=C(N12)C(=O)NC(=O)N3C)CStructure data verified · Database ID 4975729
Chemical Intermediate
4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione
CAS 902313-29-5Product ID 566883
| Intermediates | 4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 902313-29-5 |
| Database ID | 4975729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione
4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione (CAS 902313-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902313-29-5
Database ID4975729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4975729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=NC3=C(N12)C(=O)NC(=O)N3C)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 902313-29-54,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione
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