m2f
- Other Name: N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- InChIKey: LUEBEPGSIMTQCE-ATVHPVEESA-N
- InChI: InChI=1S/C22H27FN4O3/c1-4-27(9-10-28)8-7-24-22(30)20-13(2)19(25-14(20)3)12-17-16-11-15(23)5-6-18(16)26-21(17)29/h5-6,11-12,25,28H,4,7-10H2,1-3H3,(H,24,30)(H,26,29)/b17-12-
- SMILES: CCN(CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C)CCO
- Exact Mass: 414.20672
- Molecular Formula: C22H27FN4O3
-
Compound CID:
59069542
59069542
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.