(2s,4s)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidine-2-carboxylic acid
- Other Name: L-Proline, 4-(4-(2-pyrimidinyl)-1-piperazinyl)-, (4S)-
- InChIKey: XIVLJKIXZCUOQB-QWRGUYRKSA-N
- InChI: InChI=1S/C13H19N5O2/c19-12(20)11-8-10(9-16-11)17-4-6-18(7-5-17)13-14-2-1-3-15-13/h1-3,10-11,16H,4-9H2,(H,19,20)/t10-,11-/m0/s1
- SMILES: C1CN(CCN1[C@H]2C[C@H](NC2)C(=O)O)C3=NC=CC=N3
- Exact Mass: 277.15387
- Molecular Formula: C13H19N5O2
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Compound CID:
118753184
118753184
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.