(r)-4-fluoro-5-(5-methyl-6-(2-(sulfooxy)propoxy)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-((2R)-2-(sulfooxy)propoxy)pyrrolo(2,1-F)(1,2,4)triazin-4-yl)oxy)-
- InChIKey: ICGZOAZTZNMQRC-SECBINFHSA-N
- InChI: InChI=1S/C19H17FN4O8S/c1-9(32-33(27,28)29)7-30-15-6-24-17(10(15)2)18(21-8-22-24)31-14-4-3-12-11(16(14)20)5-13(23-12)19(25)26/h3-6,8-9,23H,7H2,1-2H3,(H,25,26)(H,27,28,29)/t9-/m1/s1
- SMILES: CC1=C2C(=NC=NN2C=C1OC[C@@H](C)OS(=O)(=O)O)OC3=C(C4=C(C=C3)NC(=C4)C(=O)O)F
- Exact Mass: 480.07511
- Molecular Formula: C19H17FN4O8S
-
Compound CID:
118753321
118753321
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.