rac-rpr 127025
- Other Name: 2-Chloro-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide
- InChIKey: YHMQXWQYGOPVLE-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14ClN3O2/c15-11-10(14(16)20)13-9(19)4-2-6-18(13)12(11)8-3-1-5-17-7-8/h1,3,5,7,9,19H,2,4,6H2,(H2,16,20)
- SMILES: C1CC(C2=C(C(=C(N2C1)C3=CN=CC=C3)Cl)C(=O)N)O
- Exact Mass: 291.07745
- Molecular Formula: C14H14ClN3O2
-
Compound CID:
9817505
9817505
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.