2D Chemical StructureDatabase ID 9571078
No renderable structure data available
SMILES
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CC=CO3)SC1)C(=O)OStructure data verified · Database ID 9571078
Chemical Intermediate
Cefuracetime
CAS 39685-31-9Product ID 758233
| Intermediates | Cefuracetime |
|---|---|
| IUPAC Name | — |
| CAS Number | 39685-31-9 |
| Database ID | 9571078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefuracetime
Cefuracetime (CAS 39685-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39685-31-9
Database ID9571078
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9571078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CC=CO3)SC1)C(=O)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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CAS 39685-31-9Cefuracetime
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