3'-hydroxydesethylamiodarone
- Other Name: (4-(2-(Ethylamino)ethoxy)-3,5-diiodophenyl)(2-(3-hydroxybutyl)-3-benzofuranyl)methanone
- InChIKey: HUCFRTSKJVTUPE-UHFFFAOYSA-N
- InChI: InChI=1S/C23H25I2NO4/c1-3-26-10-11-29-23-17(24)12-15(13-18(23)25)22(28)21-16-6-4-5-7-19(16)30-20(21)9-8-14(2)27/h4-7,12-14,26-27H,3,8-11H2,1-2H3
- SMILES: CCNCCOC1=C(C=C(C=C1I)C(=O)C2=C(OC3=CC=CC=C32)CCC(C)O)I
- Exact Mass: 632.98730
- Molecular Formula: C23H25I2NO4
-
Compound CID:
12052426
12052426
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.