2D Chemical StructureDatabase ID 126673672
No renderable structure data available
SMILES
C[C@H]1CN(C[C@H]([C@@H]1O)N)C2=C3CC[C@H](C3=NC=C2NC(=O)C4=NC(=C(C=C4)F)C5=C(C=CC=C5F)F)O.OP(=O)(O)OStructure data verified · Database ID 126673672
Chemical Intermediate
PIM inhibitor 1 phosphate
CAS 2088852-47-3Product ID 718018
| Intermediates | PIM inhibitor 1 phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088852-47-3 |
| Database ID | 126673672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PIM inhibitor 1 phosphate
PIM inhibitor 1 phosphate (CAS 2088852-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088852-47-3
Database ID126673672
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126673672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(C[C@H]([C@@H]1O)N)C2=C3CC[C@H](C3=NC=C2NC(=O)C4=NC(=C(C=C4)F)C5=C(C=CC=C5F)F)O.OP(=O)(O)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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