2D Chemical StructureDatabase ID 17754765
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)(C)C5=CC=C(C=C5)Cl)(C)C6=CC=C(C=C6)ClStructure data verified · Database ID 17754765
Chemical Intermediate
p53 and MDM2 proteins-interaction-inhibitor chiral
CAS 939981-37-0Product ID 753166
| Intermediates | p53 and MDM2 proteins-interaction-inhibitor chiral |
|---|---|
| IUPAC Name | — |
| CAS Number | 939981-37-0 |
| Database ID | 17754765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p53 and MDM2 proteins-interaction-inhibitor chiral
p53 and MDM2 proteins-interaction-inhibitor chiral (CAS 939981-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939981-37-0
Database ID17754765
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17754765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)(C)C5=CC=C(C=C5)Cl)(C)C6=CC=C(C=C6)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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CAS 939981-37-0p53 and MDM2 proteins-interaction-inhibitor chiral
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