4-(3-(3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl)-4-methoxyphenyl)pyridine 1-oxide
- Other Name: 6-Ethyl-5-[3-[2-methoxy-5-(1-oxidopyridin-1-ium-4-yl)phenyl]prop-1-ynyl]pyrimidine-2,4-diamine
- InChIKey: OXFSNJXCPBQPFH-UHFFFAOYSA-N
- InChI: InChI=1S/C21H21N5O2/c1-3-18-17(20(22)25-21(23)24-18)6-4-5-16-13-15(7-8-19(16)28-2)14-9-11-26(27)12-10-14/h7-13H,3,5H2,1-2H3,(H4,22,23,24,25)
- SMILES: CCC1=C(C(=NC(=N1)N)N)C#CCC2=C(C=CC(=C2)C3=CC=[N+](C=C3)[O-])OC
- Exact Mass: 375.16952
- Molecular Formula: C21H21N5O2
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Compound CID:
118753246
118753246
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.