2-hydroxy-3-(4-((6-methoxy-1-methyl-1h-benzo[d]imidazol-2-yl)methoxy)phenyl)propanamide
- Other Name: Benzenepropanamide, alpha-hydroxy-4-((6-methoxy-1-methyl-1H-benzimidazol-2-yl)methoxy)-
- InChIKey: SUDLOYBEPHOERO-UHFFFAOYSA-N
- InChI: InChI=1S/C19H21N3O4/c1-22-16-10-14(25-2)7-8-15(16)21-18(22)11-26-13-5-3-12(4-6-13)9-17(23)19(20)24/h3-8,10,17,23H,9,11H2,1-2H3,(H2,20,24)
- SMILES: CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)N)O
- Exact Mass: 355.15321
- Molecular Formula: C19H21N3O4
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Compound CID:
118752995
118752995
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.