4-Demethyl-4-carboxy tolazamide
- InChIKey: MGLWFSDLSZDCEA-UHFFFAOYSA-N
- InChI: InChI=1S/C14H19N3O5S/c18-13(19)11-5-7-12(8-6-11)23(21,22)16-14(20)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H,18,19)(H2,15,16,20)
- SMILES: C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O
- Exact Mass: 341.10454
- Molecular Formula: C14H19N3O5S
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Compound CID:
91800157
91800157
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.