4-(4-fluoro-2-(hydroxymethyl)-1h-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-ol
- Other Name: 4-[[4-fluoro-2-(hydroxymethyl)-1H-indol-5-yl]oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol
- InChIKey: ISHKPIXBYOQEOV-UHFFFAOYSA-N
- InChI: InChI=1S/C16H13FN4O3/c1-8-12(23)5-21-15(8)16(18-7-19-21)24-13-3-2-11-10(14(13)17)4-9(6-22)20-11/h2-5,7,20,22-23H,6H2,1H3
- SMILES: CC1=C2C(=NC=NN2C=C1O)OC3=C(C4=C(C=C3)NC(=C4)CO)F
- Exact Mass: 328.09717
- Molecular Formula: C16H13FN4O3
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Compound CID:
118753101
118753101
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.