4-ureidoetodolac
- Other Name: 4-Ureidoetodolac
- InChIKey: FOYLTCVVCSZQDD-UHFFFAOYSA-N
- InChI: InChI=1S/C18H23N3O4/c1-3-10-6-5-7-11-14-12(20-17(19)24)9-25-18(4-2,8-13(22)23)16(14)21-15(10)11/h5-7,12,21H,3-4,8-9H2,1-2H3,(H,22,23)(H3,19,20,24)
- SMILES: CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3NC(=O)N)(CC)CC(=O)O
- Exact Mass: 345.16886
- Molecular Formula: C18H23N3O4
-
Compound CID:
14146239
14146239
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.