amidosulfuron TP3
- InChIKey: JWXHOFCJFXZJMN-UHFFFAOYSA-N
- InChI: InChI=1S/C9H15N5O8S2/c1-14(23(4,17)18)24(19,20)13-9(16)12-8-10-6(21-2)5(15)7(11-8)22-3/h15H,1-4H3,(H2,10,11,12,13,16)
- SMILES: CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=C(C(=N1)OC)O)OC
- Exact Mass: 385.03620
- Molecular Formula: C9H15N5O8S2
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Compound CID:
139595672
139595672
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.