(e)-methyl 5-chloro-2,3-dihydro-2-hydroxy-1-((((methoxycarbonyl)(4-trifluoromethoxy)phenyl)amino)carbonyl)hydrazono)-1h-indene-2-carboxylate
- Other Name: methyl 6-chloro-1-hydroxy-2-[[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazinylidene]-3H-indene-1-carboxylate
- InChIKey: ALIQGTYGSOODOY-UHFFFAOYSA-N
- InChI: InChI=1S/C21H17ClF3N3O7/c1-33-17(29)20(32)15-10-12(22)4-3-11(15)9-16(20)26-27-18(30)28(19(31)34-2)13-5-7-14(8-6-13)35-21(23,24)25/h3-8,10,32H,9H2,1-2H3,(H,27,30)
- SMILES: COC(=O)C1(C(=NNC(=O)N(C2=CC=C(C=C2)OC(F)(F)F)C(=O)OC)CC3=C1C=C(C=C3)Cl)O
- Exact Mass: 515.07071
- Molecular Formula: C21H17ClF3N3O7
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Compound CID:
139594186
139594186
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.