oxfendazole glucoside
- Other Name: Oxfendazole glucoside
- InChIKey: MHIURUPBJYNAQH-UHFFFAOYSA-N
- InChI: InChI=1S/C21H25N3O8S/c1-31-21(29)23-20-22-13-8-7-12(33(30)11-5-3-2-4-6-11)9-14(13)24(20)19-18(28)17(27)16(26)15(10-25)32-19/h2-9,15-20,22,25-28H,10H2,1H3,(H,23,29)
- SMILES: COC(=O)NC1NC2=C(N1C3C(C(C(C(O3)CO)O)O)O)C=C(C=C2)S(=O)C4=CC=CC=C4
- Exact Mass: 479.13624
- Molecular Formula: C21H25N3O8S
-
Compound CID:
172419506
172419506
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.