(2s,4s)-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-[4-(pyrimidin-2-yl)piperazin-1-yl]pyrrolidine-1-carboxamide
- Other Name: (2S,4S)-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidine-1-carboxamide
- InChIKey: INJVVUKKJYWKRZ-KBPBESRZSA-N
- InChI: InChI=1S/C18H25F2N7O2/c19-18(20)2-5-26(12-18)15(28)14-10-13(11-27(14)16(21)29)24-6-8-25(9-7-24)17-22-3-1-4-23-17/h1,3-4,13-14H,2,5-12H2,(H2,21,29)/t13-,14-/m0/s1
- SMILES: C1CN(CC1(F)F)C(=O)[C@@H]2C[C@@H](CN2C(=O)N)N3CCN(CC3)C4=NC=CC=N4
- Exact Mass: 409.20378
- Molecular Formula: C18H25F2N7O2
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Compound CID:
118753278
118753278
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.