2D Chemical StructureDatabase ID 11221491
No renderable structure data available
SMILES
C1C(=C(N2[C@H](S1)[C@@H](C2=O)N)C(=O)O)CSC(=O)C3=CC=CO3Structure data verified · Database ID 11221491
Chemical Intermediate
Desthiazoximic Acid Ceftiofur
CAS 80370-59-8Product ID 734054
| Intermediates | Desthiazoximic Acid Ceftiofur |
|---|---|
| IUPAC Name | — |
| CAS Number | 80370-59-8 |
| Database ID | 11221491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Desthiazoximic Acid Ceftiofur
Desthiazoximic Acid Ceftiofur (CAS 80370-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80370-59-8
Database ID11221491
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11221491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(N2[C@H](S1)[C@@H](C2=O)N)C(=O)O)CSC(=O)C3=CC=CO3
- 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 80370-59-8Desthiazoximic Acid Ceftiofur
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