2D Chemical StructureDatabase ID 4416580
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2Structure data verified · Database ID 4416580
Chemical Intermediate
5-HT3 antagonist 5
CAS 901599-43-7Product ID 738604
| Intermediates | 5-HT3 antagonist 5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 901599-43-7 |
| Database ID | 4416580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-HT3 antagonist 5
5-HT3 antagonist 5 (CAS 901599-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901599-43-7
Database ID4416580
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4416580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2
- 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 901599-43-75-HT3 antagonist 5
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