4-[(3s,5s)-5-(3,3-difluoropyrrolidine-1-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamidine
- Other Name: 1-Piperazinecarboximidamide, 4-((3S,5S)-5-((3,3-difluoro-1-pyrrolidinyl)carbonyl)-3-pyrrolidinyl)-
- InChIKey: FEGYZLGYBMDBMS-QWRGUYRKSA-N
- InChI: InChI=1S/C14H24F2N6O/c15-14(16)1-2-22(9-14)12(23)11-7-10(8-19-11)20-3-5-21(6-4-20)13(17)18/h10-11,19H,1-9H2,(H3,17,18)/t10-,11-/m0/s1
- SMILES: C1CN(CC1(F)F)C(=O)[C@@H]2C[C@@H](CN2)N3CCN(CC3)C(=N)N
- Exact Mass: 330.19797
- Molecular Formula: C14H24F2N6O
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Compound CID:
118753183
118753183
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.