2D Chemical StructureDatabase ID 53395248
No renderable structure data available
SMILES
CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)[O-]Structure data verified · Database ID 53395248
Chemical Intermediate
Cefquinome
CAS 84957-30-2Product ID 746827
| Intermediates | Cefquinome |
|---|---|
| IUPAC Name | — |
| CAS Number | 84957-30-2 |
| Database ID | 53395248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefquinome
Cefquinome (CAS 84957-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84957-30-2
Database ID53395248
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53395248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)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 84957-30-2Cefquinome
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