4,4'-diamino-3-biphenylyl hydrogen sulfate
- Other Name: 4,4'-Diamino-3-biphenylyl hydrogen sulfate
- InChIKey: VOERXDBQWZMNDQ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H12N2O4S/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(7-9)18-19(15,16)17/h1-7H,13-14H2,(H,15,16,17)
- SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)N)OS(=O)(=O)O)N
- Exact Mass: 280.05178
- Molecular Formula: C12H12N2O4S
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Compound CID:
201156
201156
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.