dntba 4-tert-butyl-2,6-dinitroaniline
- Other Name: 4-tert-Butyl-2,6-dinitroaniline
- InChIKey: CUTHFSYWMSPYOS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13N3O4/c1-10(2,3)6-4-7(12(14)15)9(11)8(5-6)13(16)17/h4-5H,11H2,1-3H3
- SMILES: CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
- Exact Mass: 239.09061
- Molecular Formula: C10H13N3O4
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Compound CID:
614200
614200
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.