in-kz007
- Other Name: 3-Anilino-5-[4-(4-hydroxyphenoxy)phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
- InChIKey: BYIITKZCRPXYMJ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H18N2O5/c1-22(20(26)24(21(27)29-22)23-16-5-3-2-4-6-16)15-7-11-18(12-8-15)28-19-13-9-17(25)10-14-19/h2-14,23,25H,1H3
- SMILES: CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)O
- Exact Mass: 390.12157
- Molecular Formula: C22H18N2O5
-
Compound CID:
139594453
139594453
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.