2D Chemical StructureDatabase ID 22266154
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1C=NC=C(C(O)=O)C=1)=OStructure data verified · Database ID 22266154
Chemical Intermediate
337904-92-4
CAS 337904-92-4Product ID 765159
| Intermediates | 337904-92-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 337904-92-4 |
| Database ID | 22266154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
337904-92-4
337904-92-4 (CAS 337904-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337904-92-4
Database ID22266154
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22266154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(NC1C=NC=C(C(O)=O)C=1)=O
- 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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