2D Chemical StructureDatabase ID 54486399
No renderable structure data available
SMILES
CC1=NN(N=N1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)OStructure data verified · Database ID 54486399
Chemical Intermediate
Ceftetrame
CAS 104691-34-1Product ID 754565
| Intermediates | Ceftetrame |
|---|---|
| IUPAC Name | — |
| CAS Number | 104691-34-1 |
| Database ID | 54486399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ceftetrame
Ceftetrame (CAS 104691-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104691-34-1
Database ID54486399
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54486399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(N=N1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)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 104691-34-1Ceftetrame
Complete inquiry