(2s,4s)-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl)pyrrolidine-1-carbaldehyde
- Other Name: 1-Pyrrolidinecarboxaldehyde, 2-((3,3-difluoro-1-pyrrolidinyl)carbonyl)-4-(4-(5-hydroxy-2-pyrimidinyl)-1-piperazinyl)-, (2S,4S)-
- InChIKey: BHSNEBFIJUPZMI-ZFWWWQNUSA-N
- InChI: InChI=1S/C18H24F2N6O3/c19-18(20)1-2-25(11-18)16(29)15-7-13(10-26(15)12-27)23-3-5-24(6-4-23)17-21-8-14(28)9-22-17/h8-9,12-13,15,28H,1-7,10-11H2/t13-,15-/m0/s1
- SMILES: C1CN(CC1(F)F)C(=O)[C@@H]2C[C@@H](CN2C=O)N3CCN(CC3)C4=NC=C(C=N4)O
- Exact Mass: 410.18779
- Molecular Formula: C18H24F2N6O3
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Compound CID:
118753338
118753338
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.