2D Chemical StructureDatabase ID 2460181
No renderable structure data available
SMILES
C1CN(CCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC(=C4)FStructure data verified · Database ID 2460181
Chemical Intermediate
PKM2 Activator 5
CAS 796092-26-7Product ID 739179
| Intermediates | PKM2 Activator 5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 796092-26-7 |
| Database ID | 2460181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PKM2 Activator 5
PKM2 Activator 5 (CAS 796092-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796092-26-7
Database ID2460181
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2460181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC(=C4)F
- 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 796092-26-7PKM2 Activator 5
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