2D Chemical StructureDatabase ID 139266761
No renderable structure data available
SMILES
C[C@H](C(=O)N)NCC1=NC2=C(N1C3CCC3)N=C(C=C2)OC4=CC(=C(C(=C4)F)F)FStructure data verified · Database ID 139266761
Chemical Intermediate
G869QZ5Wyr
CAS 1233231-30-5Product ID 721517
| Intermediates | G869QZ5Wyr |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233231-30-5 |
| Database ID | 139266761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
G869QZ5Wyr
G869QZ5Wyr (CAS 1233231-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233231-30-5
Database ID139266761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139266761
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)NCC1=NC2=C(N1C3CCC3)N=C(C=C2)OC4=CC(=C(C(=C4)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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