3-hydroxy-zotepine
- Other Name: 3-Chloro-5-[2-(dimethylamino)ethoxy]benzo[b][1]benzothiepin-9-ol
- InChIKey: MOEFMTBUTHFFHY-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18ClNO2S/c1-20(2)7-8-22-16-9-12-3-5-14(21)11-18(12)23-17-6-4-13(19)10-15(16)17/h3-6,9-11,21H,7-8H2,1-2H3
- SMILES: CN(C)CCOC1=CC2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)Cl
- Exact Mass: 347.07468
- Molecular Formula: C18H18ClNO2S
-
Compound CID:
12882320
12882320
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.