Deethyl DPA-714
- InChIKey: IGPHRGQVBIEWSO-UHFFFAOYSA-N
- InChI: InChI=1S/C20H23FN4O2/c1-4-22-18(26)12-17-19(15-5-7-16(8-6-15)27-10-9-21)24-25-14(3)11-13(2)23-20(17)25/h5-8,11H,4,9-10,12H2,1-3H3,(H,22,26)
- SMILES: CCNC(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OCCF)C)C
- Exact Mass: 370.18050
- Molecular Formula: C20H23FN4O2
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Compound CID:
118753044
118753044
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.