2D Chemical StructureDatabase ID 15942748
No renderable structure data available
SMILES
CC(C)NC(=NC(C)C)SCC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)OStructure data verified · Database ID 15942748
Chemical Intermediate
Cefathiamidine
CAS 33075-00-2Product ID 746155
| Intermediates | Cefathiamidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33075-00-2 |
| Database ID | 15942748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefathiamidine
Cefathiamidine (CAS 33075-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33075-00-2
Database ID15942748
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15942748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=NC(C)C)SCC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)COC(=O)C)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 33075-00-2Cefathiamidine
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