in-mn467
- Other Name: 5-Methyl-3-(2-nitroanilino)-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
- InChIKey: JFNMJCYHNCXRFO-UHFFFAOYSA-N
- InChI: InChI=1S/C22H17N3O6/c1-22(15-11-13-17(14-12-15)30-16-7-3-2-4-8-16)20(26)24(21(27)31-22)23-18-9-5-6-10-19(18)25(28)29/h2-14,23H,1H3
- SMILES: CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4
- Exact Mass: 419.11174
- Molecular Formula: C22H17N3O6
-
Compound CID:
139595553
139595553
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.