n-acetyl-o-dianisidine
- Other Name: N-Acetyl-o-dianisidine
- InChIKey: RBLSUCJLAWMIHD-UHFFFAOYSA-N
- InChI: InChI=1S/C16H18N2O3/c1-10(19)18-14-7-5-12(9-16(14)21-3)11-4-6-13(17)15(8-11)20-2/h4-9H,17H2,1-3H3,(H,18,19)
- SMILES: CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N)OC)OC
- Exact Mass: 286.13174
- Molecular Formula: C16H18N2O3
-
Compound CID:
150059
150059
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.