6-(5-(5-carbamimidoylpyridin-2-yl)furan-2-yl)-n'-methoxynicotinimidamide
- Other Name: 6-[5-[5-[(Z)-N'-methoxycarbamimidoyl]-2-pyridinyl]furan-2-yl]pyridine-3-carboximidamide
- InChIKey: YFRKBXFEZJONPH-UHFFFAOYSA-N
- InChI: InChI=1S/C17H16N6O2/c1-24-23-17(20)11-3-5-13(22-9-11)15-7-6-14(25-15)12-4-2-10(8-21-12)16(18)19/h2-9H,1H3,(H3,18,19)(H2,20,23)
- SMILES: CO/N=C(/C1=CN=C(C=C1)C2=CC=C(O2)C3=NC=C(C=C3)C(=N)N)\N
- Exact Mass: 336.13347
- Molecular Formula: C17H16N6O2
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Compound CID:
118753047
118753047
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.