2D Chemical StructureDatabase ID 124219990
No renderable structure data available
SMILES
C1CC[C@H]([C@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O.ClStructure data verified · Database ID 124219990
Chemical Intermediate
CID 124219990
CAS 139563-25-0Product ID 724074
| Intermediates | CID 124219990 |
|---|---|
| IUPAC Name | — |
| CAS Number | 139563-25-0 |
| Database ID | 124219990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 124219990
CID 124219990 (CAS 139563-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139563-25-0
Database ID124219990
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124219990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O.Cl
- 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 139563-25-0CID 124219990
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