2D Chemical StructureDatabase ID 5719375
No renderable structure data available
SMILES
CC[N+]1=C(N(C2=C1C=C(C=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C=CN(C)C6=CC=CC=C6.[I-]Structure data verified · Database ID 5719375
Chemical Intermediate
(E/Z)-AKT inhibitor IV
CAS 681281-88-9Product ID 730143
| Intermediates | (E/Z)-AKT inhibitor IV |
|---|---|
| IUPAC Name | — |
| CAS Number | 681281-88-9 |
| Database ID | 5719375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E/Z)-AKT inhibitor IV
(E/Z)-AKT inhibitor IV (CAS 681281-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681281-88-9
Database ID5719375
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5719375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+]1=C(N(C2=C1C=C(C=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C=CN(C)C6=CC=CC=C6.[I-]
- 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 681281-88-9(E/Z)-AKT inhibitor IV
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