mb 46233
- Other Name: 5-amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethylthio-1H-pyrazole-3-carboxylic acid
- InChIKey: QZHUJRQSPKJJBG-UHFFFAOYSA-N
- InChI: InChI=1S/C12H5Cl2F6N3O2S/c13-4-1-3(11(15,16)17)2-5(14)7(4)23-9(21)8(26-12(18,19)20)6(22-23)10(24)25/h1-2H,21H2,(H,24,25)
- SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C(=O)O)SC(F)(F)F)N)Cl)C(F)(F)F
- Exact Mass: 438.93837
- Molecular Formula: C12H5Cl2F6N3O2S
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Compound CID:
22618497
22618497
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.