2D Chemical StructureDatabase ID 11527661
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C2(CCC(CC2)N3CC[C@H](C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)OStructure data verified · Database ID 11527661
Chemical Intermediate
Unii-0W6K09gaqb
CAS 887401-92-5Product ID 756131
| Intermediates | Unii-0W6K09gaqb |
|---|---|
| IUPAC Name | — |
| CAS Number | 887401-92-5 |
| Database ID | 11527661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-0W6K09gaqb
Unii-0W6K09gaqb (CAS 887401-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887401-92-5
Database ID11527661
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11527661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)C2(CCC(CC2)N3CC[C@H](C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)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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