n-(6-chloro-7-hydroxy-5-methoxy-(1,2,4)triazolo(1,5-alpha)pyrimidin-2-yl)2-methoxy-4-trifluoromethyl)-3-pyridinesulfonamide
- Other Name: N-(6-chloro-7-hydroxy-5-methoxy [1,2,4] triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl) pyridine-3-sulfonamide
- InChIKey: BOYKHEVLDPWVTD-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10ClF3N6O5S/c1-27-8-6(14)10(24)23-12(19-8)20-11(21-23)22-29(25,26)7-5(13(15,16)17)3-4-18-9(7)28-2/h3-4H,1-2H3,(H2,19,20,21,22)
- SMILES: COC1=C(C(=O)N2C(=N1)N=C(N2)NS(=O)(=O)C3=C(C=CN=C3OC)C(F)(F)F)Cl
- Exact Mass: 454.00740
- Molecular Formula: C13H10ClF3N6O5S
-
Compound CID:
139595857
139595857
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.