10-(1-azabicyclo[2.2.2]octan-4-ylmethyl)phenothiazin-3-ol
- Other Name: 10-(1-Azabicyclo[2.2.2]octan-4-ylmethyl)phenothiazin-3-ol
- InChIKey: MEVRIBHZYLUYGC-UHFFFAOYSA-N
- InChI: InChI=1S/C20H22N2OS/c23-15-5-6-17-19(13-15)24-18-4-2-1-3-16(18)22(17)14-20-7-10-21(11-8-20)12-9-20/h1-6,13,23H,7-12,14H2
- SMILES: C1CN2CCC1(CC2)CN3C4=C(C=C(C=C4)O)SC5=CC=CC=C53
- Exact Mass: 338.14528
- Molecular Formula: C20H22N2OS
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Compound CID:
154699786
154699786
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.