n,n-diethyl-2-(2-(4-(2-fluoroethoxy)phenyl)-7-(hydroxymethyl)-5-methylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide
- Other Name: N,N-diethyl-2-[2-[4-(2-fluoroethoxy)phenyl]-7-(hydroxymethyl)-5-methylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
- InChIKey: XWKKOXKPHNQLLO-UHFFFAOYSA-N
- InChI: InChI=1S/C22H27FN4O3/c1-4-26(5-2)20(29)13-19-21(16-6-8-18(9-7-16)30-11-10-23)25-27-17(14-28)12-15(3)24-22(19)27/h6-9,12,28H,4-5,10-11,13-14H2,1-3H3
- SMILES: CCN(CC)C(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OCCF)CO)C
- Exact Mass: 414.20672
- Molecular Formula: C22H27FN4O3
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Compound CID:
118753079
118753079
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.