2D Chemical StructureDatabase ID 23665637
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C.C1[C@@H]2N(C1=O)[C@H](/C(=C/CO)/O2)C(=O)[O-].[K+]Structure data verified · Database ID 23665637
Chemical Intermediate
Augmentin
CAS 74469-00-4Product ID 740709
| Intermediates | Augmentin |
|---|---|
| IUPAC Name | — |
| CAS Number | 74469-00-4 |
| Database ID | 23665637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Augmentin
Augmentin (CAS 74469-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74469-00-4
Database ID23665637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23665637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C.C1[C@@H]2N(C1=O)[C@H](/C(=C/CO)/O2)C(=O)[O-].[K+]
- 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 74469-00-4Augmentin
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