[4-(1-methylpyrido[3,4-b]indol-9-yl)anilino] acetate
- Other Name: [4-(1-Methylpyrido[3,4-b]indol-9-yl)anilino] acetate
- InChIKey: ZHWHGQUDSADOPI-UHFFFAOYSA-N
- InChI: InChI=1S/C20H17N3O2/c1-13-20-18(11-12-21-13)17-5-3-4-6-19(17)23(20)16-9-7-15(8-10-16)22-25-14(2)24/h3-12,22H,1-2H3
- SMILES: CC1=NC=CC2=C1N(C3=CC=CC=C23)C4=CC=C(C=C4)NOC(=O)C
- Exact Mass: 331.13208
- Molecular Formula: C20H17N3O2
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Compound CID:
154700139
154700139
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.