2D Chemical StructureDatabase ID 23648971
No renderable structure data available
SMILES
CCC(NS(C1C(C)=CC=C(NC2=NC(NC3=CC=C(OCC#C)C=C3)=C(F)C=N2)C=1)(=O)=O)=OStructure data verified · Database ID 23648971
Chemical Intermediate
3J396119JY
CAS 916742-11-5Product ID 746639
| Intermediates | 3J396119JY |
|---|---|
| IUPAC Name | — |
| CAS Number | 916742-11-5 |
| Database ID | 23648971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3J396119JY
3J396119JY (CAS 916742-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916742-11-5
Database ID23648971
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23648971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(NS(C1C(C)=CC=C(NC2=NC(NC3=CC=C(OCC#C)C=C3)=C(F)C=N2)C=1)(=O)=O)=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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