2D Chemical StructureDatabase ID 15080822
No renderable structure data available
SMILES
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)OStructure data verified · Database ID 15080822
Chemical Intermediate
3-Methyl cefdinir
CAS 71091-93-5Product ID 756103
| Intermediates | 3-Methyl cefdinir |
|---|---|
| IUPAC Name | — |
| CAS Number | 71091-93-5 |
| Database ID | 15080822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methyl cefdinir
3-Methyl cefdinir (CAS 71091-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71091-93-5
Database ID15080822
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15080822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)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 71091-93-53-Methyl cefdinir
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