(s)-n-((4-(4-fluorophenyl)-2-oxo-2h-chromen-7-yl)methyl)-2-(2-hydroxy-2-(trifluoromethyl)butanoyl)hydrazinecarboxamide
- Other Name: 1-[[4-(4-fluorophenyl)-2-oxochromen-7-yl]methyl]-3-[[(2S)-2-hydroxy-2-(trifluoromethyl)butanoyl]amino]urea
- InChIKey: VJVBFZMBABUMRT-NRFANRHFSA-N
- InChI: InChI=1S/C22H19F4N3O5/c1-2-21(33,22(24,25)26)19(31)28-29-20(32)27-11-12-3-8-15-16(10-18(30)34-17(15)9-12)13-4-6-14(23)7-5-13/h3-10,33H,2,11H2,1H3,(H,28,31)(H2,27,29,32)/t21-/m0/s1
- SMILES: CC[C@](C(=O)NNC(=O)NCC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)F)(C(F)(F)F)O
- Exact Mass: 481.12608
- Molecular Formula: C22H19F4N3O5
-
Compound CID:
118753178
118753178
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.