4-(3-(3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl)-5-methoxyphenyl)pyridine 1-oxide
- Other Name: 6-Ethyl-5-[3-[3-methoxy-5-(1-oxidopyridin-1-ium-4-yl)phenyl]prop-1-ynyl]pyrimidine-2,4-diamine
- InChIKey: MFLQOQCFTFKHBW-UHFFFAOYSA-N
- InChI: InChI=1S/C21H21N5O2/c1-3-19-18(20(22)25-21(23)24-19)6-4-5-14-11-16(13-17(12-14)28-2)15-7-9-26(27)10-8-15/h7-13H,3,5H2,1-2H3,(H4,22,23,24,25)
- SMILES: CCC1=C(C(=NC(=N1)N)N)C#CCC2=CC(=CC(=C2)OC)C3=CC=[N+](C=C3)[O-]
- Exact Mass: 375.16952
- Molecular Formula: C21H21N5O2
-
Compound CID:
118752997
118752997
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.