n-hydroxy-n-acetylbenzidine
- Other Name: n-Hydroxy-n-acetylbenzidine
- InChIKey: CLJCEDWXHSIVBS-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14N2O2/c1-10(17)16(18)14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9,18H,15H2,1H3
- SMILES: CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)N)O
- Exact Mass: 242.10553
- Molecular Formula: C14H14N2O2
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Compound CID:
13140840
13140840
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.