2D Chemical StructureDatabase ID 71587366
No renderable structure data available
SMILES
[H+].CC(C)(C(=O)[O-])O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]Structure data verified · Database ID 71587366
Chemical Intermediate
Ceftazidime anhydrous, (E)-
CAS 97148-38-4Product ID 723814
| Intermediates | Ceftazidime anhydrous, (E)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 97148-38-4 |
| Database ID | 71587366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ceftazidime anhydrous, (E)-
Ceftazidime anhydrous, (E)- (CAS 97148-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97148-38-4
Database ID71587366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71587366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].CC(C)(C(=O)[O-])O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)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 97148-38-4Ceftazidime anhydrous, (E)-
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