(1rs)-2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl
- Other Name: Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester
- InChIKey: JLMCNBQFDCVBFV-UHFFFAOYSA-N
- InChI: InChI=1S/C25H24ClNO4/c1-16(2)22(17-11-13-19(26)14-12-17)25(29)31-23(24(27)28)18-7-6-10-21(15-18)30-20-8-4-3-5-9-20/h3-16,22-23H,1-2H3,(H2,27,28)
- SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N
- Exact Mass: 437.13939
- Molecular Formula: C25H24ClNO4
-
Compound CID:
181912
181912
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.