2D Chemical StructureDatabase ID 157010655
No renderable structure data available
SMILES
ClC1=C(C([H])([H])[H])[N+](=C(C(C2=NOC(C3=C([H])C(=C(C(=C3[H])OS(=O)(=O)O[H])O[H])[N+](=O)[O-])=N2)=C1C([H])([H])[H])Cl)[O-]Structure data verified · Database ID 157010655
Chemical Intermediate
Opicapone sulfate metabolite
CAS 1428009-72-6Product ID 736550
| Intermediates | Opicapone sulfate metabolite |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428009-72-6 |
| Database ID | 157010655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Opicapone sulfate metabolite
Opicapone sulfate metabolite (CAS 1428009-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428009-72-6
Database ID157010655
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 157010655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C([H])([H])[H])[N+](=C(C(C2=NOC(C3=C([H])C(=C(C(=C3[H])OS(=O)(=O)O[H])O[H])[N+](=O)[O-])=N2)=C1C([H])([H])[H])Cl)[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 1428009-72-6Opicapone sulfate metabolite
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