2D Chemical StructureDatabase ID 129010488
No renderable structure data available
SMILES
CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSCC#N)SC)SC2)C(=O)OStructure data verified · Database ID 129010488
Chemical Intermediate
S-Methyl Cefmetazole
CAS 68576-47-6Product ID 732443
| Intermediates | S-Methyl Cefmetazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 68576-47-6 |
| Database ID | 129010488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-Methyl Cefmetazole
S-Methyl Cefmetazole (CAS 68576-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68576-47-6
Database ID129010488
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129010488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSCC#N)SC)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 68576-47-6S-Methyl Cefmetazole
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