2D Chemical StructureDatabase ID 43708
No renderable structure data available
SMILES
CN(C)CCN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)OStructure data verified · Database ID 43708
Chemical Intermediate
Cefotiam
CAS 61622-34-2Product ID 755278
| Intermediates | Cefotiam |
|---|---|
| IUPAC Name | — |
| CAS Number | 61622-34-2 |
| Database ID | 43708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefotiam
Cefotiam (CAS 61622-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61622-34-2
Database ID43708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CC4=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 61622-34-2Cefotiam
Complete inquiry