1-[4-[1-methyl-7-[(5-methylpyridin-2-yl)amino]-3-propylpyrazolo[4,3-d]pyrimidin-5-yl]piperazin-1-yl]ethanone
- Other Name: 1-[4-[1-Methyl-7-[(5-methyl-2-pyridinyl)amino]-3-propylpyrazolo[4,5-d]pyrimidin-5-yl]piperazin-1-yl]ethanone
- InChIKey: IEINBJNPVKYPFR-UHFFFAOYSA-N
- InChI: InChI=1S/C21H28N8O/c1-5-6-16-18-19(27(4)26-16)20(23-17-8-7-14(2)13-22-17)25-21(24-18)29-11-9-28(10-12-29)15(3)30/h7-8,13H,5-6,9-12H2,1-4H3,(H,22,23,24,25)
- SMILES: CCCC1=NN(C2=C1N=C(N=C2NC3=NC=C(C=C3)C)N4CCN(CC4)C(=O)C)C
- Exact Mass: 408.23861
- Molecular Formula: C21H28N8O
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Compound CID:
154699671
154699671
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.