2D Chemical StructureDatabase ID 135398501
No renderable structure data available
SMILES
C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=C6C=C7C(=NC=N7)C=C6N5)C8=CC=CC=C8Structure data verified · Database ID 135398501
Chemical Intermediate
Akt inhibitor VIII
CAS 612847-09-3Product ID 749958
| Intermediates | Akt inhibitor VIII |
|---|---|
| IUPAC Name | — |
| CAS Number | 612847-09-3 |
| Database ID | 135398501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Akt inhibitor VIII
Akt inhibitor VIII (CAS 612847-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612847-09-3
Database ID135398501
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135398501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=C6C=C7C(=NC=N7)C=C6N5)C8=CC=CC=C8
- 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 612847-09-3Akt inhibitor VIII
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