1-(2-[2-chloro-4-(5-fluoro-2-methyl-benzoylamino)benzoylamino]-benzyl)-1h-pyrrole-2-carboxylic acid
- Other Name: 1-(2-(2-chloro-4-(5-fluoro-2-methylbenzamido)benzamido)benzyl)-1H-pyrrole-2-carboxylic acid
- InChIKey: RRGQTZFOQQMAOA-UHFFFAOYSA-N
- InChI: InChI=1S/C27H21ClFN3O4/c1-16-8-9-18(29)13-21(16)26(34)30-19-10-11-20(22(28)14-19)25(33)31-23-6-3-2-5-17(23)15-32-12-4-7-24(32)27(35)36/h2-14H,15H2,1H3,(H,30,34)(H,31,33)(H,35,36)
- SMILES: CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3CN4C=CC=C4C(=O)O)Cl
- Exact Mass: 505.12046
- Molecular Formula: C27H21ClFN3O4
-
Compound CID:
44433375
44433375
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.