[2,5-bis[5-(n-methoxyamidino)-2-pyridyl]furan]tetrahydrochloride
- Other Name: N'-methoxy-6-[5-[5-[(Z)-N'-methoxycarbamimidoyl]-2-pyridinyl]furan-2-yl]pyridine-3-carboximidamide;hydrochloride
- InChIKey: XLYUOXPFRBDONY-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18N6O3.ClH/c1-25-23-17(19)11-3-5-13(21-9-11)15-7-8-16(27-15)14-6-4-12(10-22-14)18(20)24-26-2;/h3-10H,1-2H3,(H2,19,23)(H2,20,24);1H
- SMILES: CO/N=C(\N)/C1=CN=C(C=C1)C2=CC=C(O2)C3=NC=C(C=C3)/C(=N/OC)/N.Cl
- Exact Mass: 402.12072
- Molecular Formula: C18H19ClN6O3
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Compound CID:
118752989
118752989
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.