2D Chemical StructureDatabase ID 78357869
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)[C@@H](C4=CC(=CC(=C4)F)F)OStructure data verified · Database ID 78357869
Chemical Intermediate
LY-411575 isomer 1
CAS 209984-58-7Product ID 732968
| Intermediates | LY-411575 isomer 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 209984-58-7 |
| Database ID | 78357869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LY-411575 isomer 1
LY-411575 isomer 1 (CAS 209984-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209984-58-7
Database ID78357869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)[C@@H](C4=CC(=CC(=C4)F)F)O
- 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 209984-58-7LY-411575 isomer 1
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