2D Chemical StructureDatabase ID 10033899
No renderable structure data available
SMILES
CC(=O)O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C=C)C(=O)OStructure data verified · Database ID 10033899
Chemical Intermediate
O-Acetyl Cefdinir
CAS 127770-93-8Product ID 745023
| Intermediates | O-Acetyl Cefdinir |
|---|---|
| IUPAC Name | — |
| CAS Number | 127770-93-8 |
| Database ID | 10033899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Acetyl Cefdinir
O-Acetyl Cefdinir (CAS 127770-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127770-93-8
Database ID10033899
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10033899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C=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 127770-93-8O-Acetyl Cefdinir
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