2D Chemical StructureDatabase ID 117636625
No renderable structure data available
SMILES
C1CN(CCC1NC2=C3C=C(SC3=NC=N2)CC(F)(F)F)CC4=C(C=C5C(=C4)C=C(N5CC6=CNN=C6)C#N)OStructure data verified · Database ID 117636625
Chemical Intermediate
CID 117636625
CAS 1857417-10-7Product ID 756555
| Intermediates | CID 117636625 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1857417-10-7 |
| Database ID | 117636625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 117636625
CID 117636625 (CAS 1857417-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1857417-10-7
Database ID117636625
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117636625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1NC2=C3C=C(SC3=NC=N2)CC(F)(F)F)CC4=C(C=C5C(=C4)C=C(N5CC6=CNN=C6)C#N)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 1857417-10-7CID 117636625
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