hmtu (ssre-006)
- Other Name: N-[(4-Methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)carbamoyl]-3-(trifluoromethyl)pyridine-2-sulfonamide
- InChIKey: BMXUAZSPKJIZRF-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10F3N5O5S/c1-25-8-5-7(21)17-10(18-8)19-11(22)20-26(23,24)9-6(12(13,14)15)3-2-4-16-9/h2-5H,1H3,(H3,17,18,19,20,21,22)
- SMILES: COC1=CC(=O)NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(F)(F)F
- Exact Mass: 393.03547
- Molecular Formula: C12H10F3N5O5S
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Compound CID:
139594374
139594374
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.