2D Chemical StructureDatabase ID 5464190
No renderable structure data available
SMILES
N12C(=O)[C@@H](NC(/C(/C3=CSC(N)=N3)=N/OC)=O)[C@@]1([H])SCC(C[N+]1(C)CCCC1)=C2C([O-])=OStructure data verified · Database ID 5464190
Chemical Intermediate
Cefepime, E-
CAS 149261-27-8Product ID 732326
| Intermediates | Cefepime, E- |
|---|---|
| IUPAC Name | — |
| CAS Number | 149261-27-8 |
| Database ID | 5464190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefepime, E-
Cefepime, E- (CAS 149261-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149261-27-8
Database ID5464190
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5464190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N12C(=O)[C@@H](NC(/C(/C3=CSC(N)=N3)=N/OC)=O)[C@@]1([H])SCC(C[N+]1(C)CCCC1)=C2C([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 149261-27-8Cefepime, E-
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