4-amino-5-tert-butyl-1-methyl-3-hydroxymethyl-2,6-dinitrobenzene
- Other Name: 4-Amino-5-tert-butyl-1-methyl-3-hydroxymethyl-2,6-dinitrobenzene
- InChIKey: GFLYHFUGOKGWKA-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17N3O5/c1-6-10(14(17)18)7(5-16)9(13)8(12(2,3)4)11(6)15(19)20/h16H,5,13H2,1-4H3
- SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)N)CO)[N+](=O)[O-]
- Exact Mass: 283.11682
- Molecular Formula: C12H17N3O5
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Compound CID:
101597204
101597204
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.