chlorthalidone-glucuronide
- Other Name: Chlorthalidone-glucuronide
- InChIKey: OXXHDLIAQFLDPP-UHFFFAOYSA-N
- InChI: InChI=1S/C20H19ClN2O10S/c21-11-6-5-8(20(30)10-4-2-1-3-9(10)17(27)22-20)7-12(11)34(31,32)23-18-15(26)13(24)14(25)16(33-18)19(28)29/h1-7,13-16,18,23-26,30H,(H,22,27)(H,28,29)
- SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4C(C(C(C(O4)C(=O)O)O)O)O)O
- Exact Mass: 514.04489
- Molecular Formula: C20H19ClN2O10S
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Compound CID:
169502048
169502048
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.