Bilr-516
- InChIKey: WCFTUUJKTGUEQR-UHFFFAOYSA-N
- InChI: InChI=1S/C25H23N5O3/c1-3-30-23-18(25(32)29(2)20-9-6-11-26-24(20)30)13-16(15-27-23)10-12-33-21-14-22(31)28-19-8-5-4-7-17(19)21/h4-9,11,13-15H,3,10,12H2,1-2H3,(H,28,31)
- SMILES: CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC(=O)NC5=CC=CC=C54)C
- Exact Mass: 441.18009
- Molecular Formula: C25H23N5O3
-
Compound CID:
69401646
69401646
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.