6-hydroxyclozapine-sulfate
- Other Name: 6-Hydroxyclozapine-sulfate
- InChIKey: BXIVFSIWKQIYDU-UHFFFAOYSA-N
- InChI: InChI=1S/C18H19ClN4O4S/c1-22-6-8-23(9-7-22)18-13-4-2-3-5-14(13)20-17-15(21-18)10-12(19)11-16(17)27-28(24,25)26/h2-5,10-11,20H,6-9H2,1H3,(H,24,25,26)
- SMILES: CN1CCN(CC1)C2=NC3=C(C(=CC(=C3)Cl)OS(=O)(=O)O)NC4=CC=CC=C42
- Exact Mass: 422.08155
- Molecular Formula: C18H19ClN4O4S
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Compound CID:
136728535
136728535
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.