chembl4525759
- Other Name: 4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-5-methylpyridin-3-ol
- InChIKey: BRENVYGQBSBDIC-UHFFFAOYSA-N
- InChI: InChI=1S/C16H17N3O5S/c1-9-7-17-13(14(20)15(9)24-3)8-25(21,22)16-18-11-5-4-10(23-2)6-12(11)19-16/h4-7,20H,8H2,1-3H3,(H,18,19)
- SMILES: CC1=CN=C(C(=C1OC)O)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC
- Exact Mass: 363.08889
- Molecular Formula: C16H17N3O5S
-
Compound CID:
155543694
155543694
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.