didesmethylchlorprothixene
- Other Name: Didesmethylchlorprothixene
- InChIKey: NNBMGBOYFCXBHF-UHFFFAOYSA-N
- InChI: InChI=1S/C16H14ClNS/c17-11-7-8-16-14(10-11)12(5-3-9-18)13-4-1-2-6-15(13)19-16/h1-2,4-8,10H,3,9,18H2
- SMILES: C1=CC=C2C(=C1)C(=CCCN)C3=C(S2)C=CC(=C3)Cl
- Exact Mass: 287.05355
- Molecular Formula: C16H14ClNS
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Compound CID:
169502008
169502008
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.