n-ethyl-2-(2-(4-(2-fluoroethoxy)phenyl)-5-(hydroxymethyl)-7-methylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide
- Other Name: N-Ethyl-2-(4-(2-fluoroethoxy)phenyl)-5-(hydroxymethyl)-7-methylpyrazolo(1,5-a)pyrimidine-3-acetamide
- InChIKey: XVEMLJMKAADARM-UHFFFAOYSA-N
- InChI: InChI=1S/C20H23FN4O3/c1-3-22-18(27)11-17-19(14-4-6-16(7-5-14)28-9-8-21)24-25-13(2)10-15(12-26)23-20(17)25/h4-7,10,26H,3,8-9,11-12H2,1-2H3,(H,22,27)
- SMILES: CCNC(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OCCF)C)CO
- Exact Mass: 386.17542
- Molecular Formula: C20H23FN4O3
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Compound CID:
118753068
118753068
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.