2D Chemical StructureDatabase ID 72941923
No renderable structure data available
SMILES
B(O)(O)C1=CC=C(C=C1)/C=C/2\C(=O)/C(=C\C3=CC=C(C=C3)B(O)O)/CN(C2)CStructure data verified · Database ID 72941923
Chemical Intermediate
Proteasome inhibitor IX
CAS 856849-35-9Product ID 718878
| Intermediates | Proteasome inhibitor IX |
|---|---|
| IUPAC Name | — |
| CAS Number | 856849-35-9 |
| Database ID | 72941923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Proteasome inhibitor IX
Proteasome inhibitor IX (CAS 856849-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856849-35-9
Database ID72941923
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72941923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(O)(O)C1=CC=C(C=C1)/C=C/2\C(=O)/C(=C\C3=CC=C(C=C3)B(O)O)/CN(C2)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 856849-35-9Proteasome inhibitor IX
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