3-methyl-4-amino-6-(2-hydroxymuconate)-1,2,4-triazin-5(4h)one
- Other Name: 3-Methyl-4-amino-6-(2-hydroxymuconate)-1,2,4-triazin-5(4H)one
- InChIKey: GLQMNSBSRSJKEY-UHFFFAOYSA-L
- InChI: InChI=1S/C10H10N4O5/c1-5-12-13-8(9(17)14(5)11)6(15)3-2-4-7(16)10(18)19/h2-4,15H,11H2,1H3,(H,18,19)/p-2
- SMILES: CC1=NN=C(C(=O)N1N)C(=CC=CC(=O)C(=O)[O-])[O-]
- Exact Mass: 264.04947
- Molecular Formula: C10H8N4O5-2
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Compound CID:
25141042
25141042
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.