2D Chemical StructureDatabase ID 466151
No renderable structure data available
SMILES
CC1([C@@H](N(CCS1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3)C(=O)NO)CStructure data verified · Database ID 466151
Chemical Intermediate
Prinomastat
CAS 192329-42-3Product ID 726493
| Intermediates | Prinomastat |
|---|---|
| IUPAC Name | — |
| CAS Number | 192329-42-3 |
| Database ID | 466151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prinomastat
Prinomastat (CAS 192329-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192329-42-3
Database ID466151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 466151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N(CCS1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3)C(=O)NO)C
- 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 192329-42-3Prinomastat
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