amidosulfuron TP2
- InChIKey: RYGWBLOTASPUCK-UHFFFAOYSA-N
- InChI: InChI=1S/C8H13N5O8S2/c1-13(22(3,17)18)23(19,20)12-8(16)11-7-9-5(15)4(14)6(10-7)21-2/h14H,1-3H3,(H3,9,10,11,12,15,16)
- SMILES: CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=C(C(=O)N1)O)OC
- Exact Mass: 371.02055
- Molecular Formula: C8H13N5O8S2
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Compound CID:
139597002
139597002
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.