n-(12-oxo-10h-isoindolo[1,2-b]quinazolin-8-yl)acetamide
- Other Name: N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)acetamide
- InChIKey: GIYORETUPYJWBA-UHFFFAOYSA-N
- InChI: InChI=1S/C17H13N3O2/c1-10(21)18-12-6-7-15-11(8-12)9-20-16(19-15)13-4-2-3-5-14(13)17(20)22/h2-8H,9H2,1H3,(H,18,21)
- SMILES: CC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)N3C2
- Exact Mass: 291.10078
- Molecular Formula: C17H13N3O2
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Compound CID:
356023
356023
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.