7-oh-metosulam (m2)
- Other Name: N-(2,6-dichloro-3-methylphenyl)-7-hydroxy-5-methoxy[1,2,4] triazolo[1,5-a]pyrimidine-2-sulfonamide
- InChIKey: ZXIMXQTVCIJLGB-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11Cl2N5O4S/c1-6-3-4-7(14)11(10(6)15)19-25(22,23)13-17-12-16-8(24-2)5-9(21)20(12)18-13/h3-5,19H,1-2H3,(H,16,17,18)
- SMILES: CC1=C(C(=C(C=C1)Cl)NS(=O)(=O)C2=NC3=NC(=CC(=O)N3N2)OC)Cl
- Exact Mass: 402.99088
- Molecular Formula: C13H11Cl2N5O4S
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Compound CID:
101926290
101926290
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.