2D Chemical StructureDatabase ID 9830518
No renderable structure data available
SMILES
CN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3C(=O)C(C5=CC=CC6=CC=CC=C65)P(=O)(O)OStructure data verified · Database ID 9830518
Chemical Intermediate
Cathepsin G Inhibitor I
CAS 429676-93-7Product ID 752893
| Intermediates | Cathepsin G Inhibitor I |
|---|---|
| IUPAC Name | — |
| CAS Number | 429676-93-7 |
| Database ID | 9830518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cathepsin G Inhibitor I
Cathepsin G Inhibitor I (CAS 429676-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429676-93-7
Database ID9830518
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9830518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3C(=O)C(C5=CC=CC6=CC=CC=C65)P(=O)(O)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 429676-93-7Cathepsin G Inhibitor I
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