4-fluoro-5-(5-methyl-6-(sulfooxy)pyrrolo[1,2-f][1,2,4]triazin-4-yloxy)-1h-indole-2-carboxylic acid
- Other Name: 1H-Indole-2-carboxylic acid, 4-fluoro-5-((5-methyl-6-(sulfooxy)pyrrolo(2,1-F)(1,2,4)triazin-4-yl)oxy)-
- InChIKey: ZEGQFEHYNYZMTO-UHFFFAOYSA-N
- InChI: InChI=1S/C16H11FN4O7S/c1-7-12(28-29(24,25)26)5-21-14(7)15(18-6-19-21)27-11-3-2-9-8(13(11)17)4-10(20-9)16(22)23/h2-6,20H,1H3,(H,22,23)(H,24,25,26)
- SMILES: CC1=C2C(=NC=NN2C=C1OS(=O)(=O)O)OC3=C(C4=C(C=C3)NC(=C4)C(=O)O)F
- Exact Mass: 422.03325
- Molecular Formula: C16H11FN4O7S
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Compound CID:
118753100
118753100
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.