2D Chemical StructureDatabase ID 16070111
No renderable structure data available
SMILES
COC(=O)N1CC2(CC2)C[C@@H]([C@H]1C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)NOStructure data verified · Database ID 16070111
Chemical Intermediate
Aderbasib
CAS 791828-58-5Product ID 735102
| Intermediates | Aderbasib |
|---|---|
| IUPAC Name | — |
| CAS Number | 791828-58-5 |
| Database ID | 16070111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aderbasib
Aderbasib (CAS 791828-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791828-58-5
Database ID16070111
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16070111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N1CC2(CC2)C[C@@H]([C@H]1C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)NO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 791828-58-5Aderbasib
Complete inquiry