3-hydroxy-n,n'-diacetylbenzidine
- Other Name: 3-Hydroxy-N,N'-diacetylbenzidine
- InChIKey: VMGQAOQZVKWWNQ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16N2O3/c1-10(19)17-14-6-3-12(4-7-14)13-5-8-15(16(21)9-13)18-11(2)20/h3-9,21H,1-2H3,(H,17,19)(H,18,20)
- SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)C)O
- Exact Mass: 284.11609
- Molecular Formula: C16H16N2O3
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Compound CID:
54399317
54399317
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.