sulfuric acid 2,4-dinitrobenzyl ester
- Other Name: (2,4-Dinitrophenyl)methyl hydrogen sulfate
- InChIKey: ZKVQMAQWFWHLEU-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N2O8S/c10-8(11)6-2-1-5(4-17-18(14,15)16)7(3-6)9(12)13/h1-3H,4H2,(H,14,15,16)
- SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])COS(=O)(=O)O
- Exact Mass: 277.98449
- Molecular Formula: C7H6N2O8S
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Compound CID:
10683971
10683971
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.