2D Chemical StructureDatabase ID 129278694
No renderable structure data available
SMILES
C[C@H]1CCN1C2=NC(=CC(=N2)N3C[C@@H]4[C@H](C3)C4CC(=O)O)C(F)(F)FStructure data verified · Database ID 129278694
Chemical Intermediate
Ketohexokinase inhibitor 1
CAS 2102501-84-6Product ID 753252
| Intermediates | Ketohexokinase inhibitor 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102501-84-6 |
| Database ID | 129278694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ketohexokinase inhibitor 1
Ketohexokinase inhibitor 1 (CAS 2102501-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102501-84-6
Database ID129278694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129278694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCN1C2=NC(=CC(=N2)N3C[C@@H]4[C@H](C3)C4CC(=O)O)C(F)(F)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 2102501-84-6Ketohexokinase inhibitor 1
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