2D Chemical StructureDatabase ID 101126161
No renderable structure data available
SMILES
[Li+].CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)N=C([C@@H](C4=CC=CC=C4)O)[O-])SC2)C(=O)OStructure data verified · Database ID 101126161
Chemical Intermediate
Cefamandole lithium
CAS 58648-57-0Product ID 733836
| Intermediates | Cefamandole lithium |
|---|---|
| IUPAC Name | — |
| CAS Number | 58648-57-0 |
| Database ID | 101126161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefamandole lithium
Cefamandole lithium (CAS 58648-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58648-57-0
Database ID101126161
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101126161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)N=C([C@@H](C4=CC=CC=C4)O)[O-])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.
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CAS 58648-57-0Cefamandole lithium
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