aminopyrine
- Other Name: 4-(Dimethylamino)-1-methyl-2-phenylpyrazol-3-one
- InChIKey: WOEUPEKLVDSCQN-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15N3O/c1-13(2)11-9-14(3)15(12(11)16)10-7-5-4-6-8-10/h4-9H,1-3H3
- SMILES: CN1C=C(C(=O)N1C2=CC=CC=C2)N(C)C
- Exact Mass: 217.12151
- Molecular Formula: C12H15N3O
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Compound CID:
154700058
154700058
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.