n-hydroxy-3-(4-((2-(6-hydroxy-2-methyl-1h-indol-3-yl)ethylamino)methyl)phenyl)acrylamide
- Other Name: (E)-N-hydroxy-3-[4-[[2-(6-hydroxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
- InChIKey: YGFAIWRXVGWGFM-RMKNXTFCSA-N
- InChI: InChI=1S/C21H23N3O3/c1-14-18(19-8-7-17(25)12-20(19)23-14)10-11-22-13-16-4-2-15(3-5-16)6-9-21(26)24-27/h2-9,12,22-23,25,27H,10-11,13H2,1H3,(H,24,26)/b9-6+
- SMILES: CC1=C(C2=C(N1)C=C(C=C2)O)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO
- Exact Mass: 365.17394
- Molecular Formula: C21H23N3O3
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Compound CID:
118753342
118753342
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.