2D Chemical StructureDatabase ID 77050711
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN=C(C=C2)C([C@](CN3C=NN=N3)(C4=C(C=C(C=C4)F)F)O)(F)F)OCC(F)(F)FStructure data verified · Database ID 77050711
Chemical Intermediate
Oteseconazole
CAS 1340593-59-0Product ID 736137
| Intermediates | Oteseconazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340593-59-0 |
| Database ID | 77050711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Oteseconazole
Oteseconazole (CAS 1340593-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340593-59-0
Database ID77050711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77050711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN=C(C=C2)C([C@](CN3C=NN=N3)(C4=C(C=C(C=C4)F)F)O)(F)F)OCC(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 1340593-59-0Oteseconazole
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