2D Chemical StructureDatabase ID 53394831
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)OStructure data verified · Database ID 53394831
Chemical Intermediate
Cefetamet
CAS 65243-33-6Product ID 737800
| Intermediates | Cefetamet |
|---|---|
| IUPAC Name | — |
| CAS Number | 65243-33-6 |
| Database ID | 53394831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefetamet
Cefetamet (CAS 65243-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65243-33-6
Database ID53394831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394831
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)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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