2-hydroxy-zotepine
- Other Name: 3-Chloro-5-[2-(dimethylamino)ethoxy]benzo[b][1]benzothiepin-8-ol
- InChIKey: MCQGRTOFLHWZAG-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18ClNO2S/c1-20(2)7-8-22-16-10-12-9-14(21)4-6-17(12)23-18-5-3-13(19)11-15(16)18/h3-6,9-11,21H,7-8H2,1-2H3
- SMILES: CN(C)CCOC1=CC2=C(C=CC(=C2)O)SC3=C1C=C(C=C3)Cl
- Exact Mass: 347.07468
- Molecular Formula: C18H18ClNO2S
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Compound CID:
12882318
12882318
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.