2D Chemical StructureDatabase ID 16760360
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)NC(=O)OCC3=CC=CC=C3Structure data verified · Database ID 16760360
Chemical Intermediate
Cathepsin L Inhibitor 1
CAS 167498-29-5Product ID 721333
| Intermediates | Cathepsin L Inhibitor 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 167498-29-5 |
| Database ID | 16760360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cathepsin L Inhibitor 1
Cathepsin L Inhibitor 1 (CAS 167498-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167498-29-5
Database ID16760360
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16760360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)NC(=O)OCC3=CC=CC=C3
- 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 167498-29-5Cathepsin L Inhibitor 1
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