htpp (ssre-008)
- Other Name: 6-Methoxy-2-((3-(trifluoromethyl)pyridin-2-yl)amino)pyrimidin-4-ol
- InChIKey: NTPGJDKROIVMPJ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9F3N4O2/c1-20-8-5-7(19)16-10(17-8)18-9-6(11(12,13)14)3-2-4-15-9/h2-5H,1H3,(H2,15,16,17,18,19)
- SMILES: COC1=CC(=O)NC(=N1)NC2=C(C=CC=N2)C(F)(F)F
- Exact Mass: 286.06776
- Molecular Formula: C11H9F3N4O2
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Compound CID:
57495160
57495160
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.