n-hydroxy-2-amino-3-methylimidazo[4,5-f]quinoline (n-hydroxy-iq)
- Other Name: N-Hydroxy-3-methyl-3H-imidazo(4,5-f)quinolin-2-amine
- InChIKey: QYFQSQCBYZOECM-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10N4O/c1-15-9-5-4-8-7(3-2-6-12-8)10(9)13-11(15)14-16/h2-6,16H,1H3,(H,13,14)
- SMILES: CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NO
- Exact Mass: 214.08546
- Molecular Formula: C11H10N4O
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Compound CID:
105079
105079
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.