2D Chemical StructureDatabase ID 53396029
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 53396029
Chemical Intermediate
Cefetamet
CAS 65052-63-3Product ID 735089
| Intermediates | Cefetamet |
|---|---|
| IUPAC Name | — |
| CAS Number | 65052-63-3 |
| Database ID | 53396029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefetamet
Cefetamet (CAS 65052-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65052-63-3
Database ID53396029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396029
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 65052-63-3Cefetamet
Complete inquiry