2D Chemical StructureDatabase ID 16755649
No renderable structure data available
SMILES
CC(C)OC1=C(C=CC(=C1)OC)C2=N[C@@H]([C@@H](N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)ClStructure data verified · Database ID 16755649
Chemical Intermediate
nutlin-3B
CAS 675576-97-3Product ID 738973
| Intermediates | nutlin-3B |
|---|---|
| IUPAC Name | — |
| CAS Number | 675576-97-3 |
| Database ID | 16755649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
nutlin-3B
nutlin-3B (CAS 675576-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675576-97-3
Database ID16755649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16755649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=N[C@@H]([C@@H](N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- 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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