1-(4-chlorophenyl)-3-({2 [ (methoxy carbonyl)amino] benzyl} oxy)-1h-pyrazol-3-yl]glucopyranosiduronic acid
- Other Name: 1-(4-chlorophenyl)-3-({2 [(methoxy carbonyl)amino] benzyl} oxy)-1H-pyrazol-3-yl]glucopyranosiduronic acid
- InChIKey: KXGCEXAFMANOPU-UHFFFAOYSA-N
- InChI: InChI=1S/C24H28ClN3O10/c1-35-24(34)26-15-5-3-2-4-12(15)11-36-21-16(10-28(27-21)14-8-6-13(25)7-9-14)37-23-19(31)17(29)18(30)20(38-23)22(32)33/h2-9,16-21,23,27,29-31H,10-11H2,1H3,(H,26,34)(H,32,33)
- SMILES: COC(=O)NC1=CC=CC=C1COC2C(CN(N2)C3=CC=C(C=C3)Cl)OC4C(C(C(C(O4)C(=O)O)O)O)O
- Exact Mass: 553.14632
- Molecular Formula: C24H28ClN3O10
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Compound CID:
139595841
139595841
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.