6,6'-(furan-2,5-diyl)bis(n'-hydroxynicotinimidamide)
- Other Name: N'-hydroxy-6-[5-[5-[(Z)-N'-hydroxycarbamimidoyl]-2-pyridinyl]furan-2-yl]pyridine-3-carboximidamide
- InChIKey: KNGZDDMFCPNENL-UHFFFAOYSA-N
- InChI: InChI=1S/C16H14N6O3/c17-15(21-23)9-1-3-11(19-7-9)13-5-6-14(25-13)12-4-2-10(8-20-12)16(18)22-24/h1-8,23-24H,(H2,17,21)(H2,18,22)
- SMILES: C1=CC(=NC=C1/C(=N\O)/N)C2=CC=C(O2)C3=NC=C(C=C3)/C(=N/O)/N
- Exact Mass: 338.11274
- Molecular Formula: C16H14N6O3
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Compound CID:
136130326
136130326
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.