[(z)-[7-chloro-1-[2-(hydroxymethyl)benzoyl]-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate
- Other Name: [(Z)-[7-chloro-1-[2-(hydroxymethyl)benzoyl]-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate
- InChIKey: UWLKENAFCQWAPV-CYVLTUHYSA-N
- InChI: InChI=1S/C17H15ClN2O6S/c18-12-5-6-14-15(19-26-27(23,24)25)7-8-20(16(14)9-12)17(22)13-4-2-1-3-11(13)10-21/h1-6,9,21H,7-8,10H2,(H,23,24,25)/b19-15-
- SMILES: C\1CN(C2=C(/C1=N\OS(=O)(=O)O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3CO
- Exact Mass: 410.03394
- Molecular Formula: C17H15ClN2O6S
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Compound CID:
154700006
154700006
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.