n-acetylnimesulide m2 (m5)
- Other Name: N-Acetylnimesulide M2 (M5)
- InChIKey: GBAQPWOBYJFEMK-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16N2O5S/c1-10(18)16-11-3-8-14(17-23(2,20)21)15(9-11)22-13-6-4-12(19)5-7-13/h3-9,17,19H,1-2H3,(H,16,18)
- SMILES: CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)O
- Exact Mass: 336.07799
- Molecular Formula: C15H16N2O5S
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Compound CID:
86174746
86174746
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.