3-hydroxychlorpropamide
- Other Name: 1-(4-Chlorophenyl)sulfonyl-3-(1-hydroxypropyl)urea
- InChIKey: KFZPWGMPVBXMQF-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13ClN2O4S/c1-2-9(14)12-10(15)13-18(16,17)8-5-3-7(11)4-6-8/h3-6,9,14H,2H2,1H3,(H2,12,13,15)
- SMILES: CCC(NC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)O
- Exact Mass: 292.02846
- Molecular Formula: C10H13ClN2O4S
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Compound CID:
13513862
13513862
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.