(r)-2-(4-amino-1h-imidazol-1-yl)-2-(4-fluorophenyl)-1-(pyrrolidin-1-yl)propan-1-one
- Other Name: (2R)-2-(4-aminoimidazol-1-yl)-2-(4-fluorophenyl)-1-pyrrolidin-1-ylpropan-1-one
- InChIKey: HAMLHDLTXOXVBD-MRXNPFEDSA-N
- InChI: InChI=1S/C16H19FN4O/c1-16(21-10-14(18)19-11-21,12-4-6-13(17)7-5-12)15(22)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9,18H2,1H3/t16-/m1/s1
- SMILES: C[C@@](C1=CC=C(C=C1)F)(C(=O)N2CCCC2)N3C=C(N=C3)N
- Exact Mass: 302.15429
- Molecular Formula: C16H19FN4O
-
Compound CID:
118753229
118753229
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.