2D Chemical StructureDatabase ID 5485222
No renderable structure data available
SMILES
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)OCOC(=O)C(C)(C)CStructure data verified · Database ID 5485222
Chemical Intermediate
Cefetamet pivoxyl
CAS 1705612-82-3Product ID 734555
| Intermediates | Cefetamet pivoxyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1705612-82-3 |
| Database ID | 5485222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefetamet pivoxyl
Cefetamet pivoxyl (CAS 1705612-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1705612-82-3
Database ID5485222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5485222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)OCOC(=O)C(C)(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 1705612-82-3Cefetamet pivoxyl
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