2-chloro-4-[[3-chloro-4-(oxidoamino)phenyl]methyl]aniline
- Other Name: 2-Chloro-4-[[3-chloro-4-(oxidoamino)phenyl]methyl]aniline
- InChIKey: BGIRCXVPTMCPMU-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11Cl2N2O/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17-18)11(15)7-9/h1-4,6-7,17H,5,16H2/q-1
- SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N[O-])Cl)Cl)N
- Exact Mass: 281.02484
- Molecular Formula: C13H11Cl2N2O-
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Compound CID:
154699508
154699508
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.