2D Chemical StructureDatabase ID 60921
No renderable structure data available
SMILES
CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F)C(=O)N)C5CC5Structure data verified · Database ID 60921
Chemical Intermediate
Saprisartan
CAS 146623-69-0Product ID 739263
| Intermediates | Saprisartan |
|---|---|
| IUPAC Name | — |
| CAS Number | 146623-69-0 |
| Database ID | 60921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saprisartan
Saprisartan (CAS 146623-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146623-69-0
Database ID60921
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F)C(=O)N)C5CC5
- 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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