n-dimethyl-sulfamethoxazole
- Other Name: N-dimethyl-sulfamethoxazole
- InChIKey: HLKGYQLPLBQMTR-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15N3O3S/c1-9-8-12(13-18-9)14-19(16,17)11-6-4-10(5-7-11)15(2)3/h4-8H,1-3H3,(H,13,14)
- SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N(C)C
- Exact Mass: 281.08341
- Molecular Formula: C12H15N3O3S
-
Compound CID:
162661006
162661006
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.