2D Chemical StructureDatabase ID 21256702
No renderable structure data available
SMILES
CC1=C[N+](=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)[O-]Structure data verified · Database ID 21256702
Chemical Intermediate
Omeprazole-N-oxide
CAS 176219-04-8Product ID 731218
| Intermediates | Omeprazole-N-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 176219-04-8 |
| Database ID | 21256702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Omeprazole-N-oxide
Omeprazole-N-oxide (CAS 176219-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176219-04-8
Database ID21256702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21256702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[N+](=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)[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 176219-04-8Omeprazole-N-oxide
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