(s)-6-(benzofuran-4-carboxamido)-5-(5-(4-fluorophenyl)-2-methylthiazole-4-carboxamido)hexanoic acid
- Other Name: (5S)-6-(Benzofuran-4-carbonylamino)-5-((5-(4-fluorophenyl)-2-methyl-thiazole-4-carbonyl)amino)hexanoic acid
- InChIKey: VLUYKCJYPNEQDD-SFHVURJKSA-N
- InChI: InChI=1S/C26H24FN3O5S/c1-15-29-23(24(36-15)16-8-10-17(27)11-9-16)26(34)30-18(4-2-7-22(31)32)14-28-25(33)20-5-3-6-21-19(20)12-13-35-21/h3,5-6,8-13,18H,2,4,7,14H2,1H3,(H,28,33)(H,30,34)(H,31,32)/t18-/m0/s1
- SMILES: CC1=NC(=C(S1)C2=CC=C(C=C2)F)C(=O)N[C@@H](CCCC(=O)O)CNC(=O)C3=C4C=COC4=CC=C3
- Exact Mass: 509.14207
- Molecular Formula: C26H24FN3O5S
-
Compound CID:
118753125
118753125
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.