1-[9-(4-chloro-phenyl)-8-(2-chloro-phenyl)-9h-purin-6-yl]-piperidin-4-one oxime
- Other Name: 4-Piperidinone, 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-, oxime
- InChIKey: CCKTXQQCVIWQEZ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H18Cl2N6O/c23-14-5-7-16(8-6-14)30-20(17-3-1-2-4-18(17)24)27-19-21(25-13-26-22(19)30)29-11-9-15(28-31)10-12-29/h1-8,13,31H,9-12H2
- SMILES: C1CN(CCC1=NO)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
- Exact Mass: 452.09191
- Molecular Formula: C22H18Cl2N6O
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Compound CID:
21905790
21905790
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.