2D Chemical StructureDatabase ID 25067547
No renderable structure data available
SMILES
CC1=NC=C(S1)C(=O)N[C@@H](COC)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[C@]3(CO3)CStructure data verified · Database ID 25067547
Chemical Intermediate
Oprozomib
CAS 935888-69-0Product ID 743277
| Intermediates | Oprozomib |
|---|---|
| IUPAC Name | — |
| CAS Number | 935888-69-0 |
| Database ID | 25067547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Oprozomib
Oprozomib (CAS 935888-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935888-69-0
Database ID25067547
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25067547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(S1)C(=O)N[C@@H](COC)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[C@]3(CO3)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 935888-69-0Oprozomib
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