8-hydroxy-n-desmethylclomipramine
- Other Name: 9-Chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-4-ol
- InChIKey: HURXSDYLRQSNES-UHFFFAOYSA-N
- InChI: InChI=1S/C18H21ClN2O/c1-20-10-3-11-21-16-4-2-5-18(22)15(16)9-7-13-6-8-14(19)12-17(13)21/h2,4-6,8,12,20,22H,3,7,9-11H2,1H3
- SMILES: CNCCCN1C2=C(CCC3=C1C=C(C=C3)Cl)C(=CC=C2)O
- Exact Mass: 316.13424
- Molecular Formula: C18H21ClN2O
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Compound CID:
154699655
154699655
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.