2D Chemical StructureDatabase ID 67998771
No renderable structure data available
SMILES
CC[C@H]1CN(C[C@H]1C2=CN=C3N2C4=C(NC=C4)N=C3)C(=O)NCC(F)(F)FStructure data verified · Database ID 67998771
Chemical Intermediate
ABT-494 enantiomer
CAS 1310726-59-0Product ID 745619
| Intermediates | ABT-494 enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310726-59-0 |
| Database ID | 67998771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ABT-494 enantiomer
ABT-494 enantiomer (CAS 1310726-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310726-59-0
Database ID67998771
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67998771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H]1CN(C[C@H]1C2=CN=C3N2C4=C(NC=C4)N=C3)C(=O)NCC(F)(F)F
- 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 1310726-59-0ABT-494 enantiomer
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