(3,3-difluoropyrrolidin-1-yl){(2s,4s)-4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]pyrrolidin-2-yl}methanone
- Other Name: Methanone, (3,3-difluoro-1-pyrrolidinyl)((2S,4S)-4-(4-(5-hydroxy-2-pyrimidinyl)-1-piperazinyl)-2-pyrrolidinyl)-
- InChIKey: KVBSCTHYNPVKDO-JSGCOSHPSA-N
- InChI: InChI=1S/C17H24F2N6O2/c18-17(19)1-2-25(11-17)15(27)14-7-12(8-20-14)23-3-5-24(6-4-23)16-21-9-13(26)10-22-16/h9-10,12,14,20,26H,1-8,11H2/t12-,14-/m0/s1
- SMILES: C1CN(CC1(F)F)C(=O)[C@@H]2C[C@@H](CN2)N3CCN(CC3)C4=NC=C(C=N4)O
- Exact Mass: 382.19288
- Molecular Formula: C17H24F2N6O2
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Compound CID:
118753121
118753121
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.