1-[9-(4-chloro-phenyl)-8-(2-chloro-phenyl)-9h-purin-6-yl]-4-hydroxyamino-piperidine-4-carboxylic acid amide
- Other Name: 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(hydroxyamino)-4-piperidinecarboxamide
- InChIKey: OGMVNQWAILJZON-UHFFFAOYSA-N
- InChI: InChI=1S/C23H21Cl2N7O2/c24-14-5-7-15(8-6-14)32-19(16-3-1-2-4-17(16)25)29-18-20(27-13-28-21(18)32)31-11-9-23(30-34,10-12-31)22(26)33/h1-8,13,30,34H,9-12H2,(H2,26,33)
- SMILES: C1CN(CCC1(C(=O)N)NO)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
- Exact Mass: 497.11338
- Molecular Formula: C23H21Cl2N7O2
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Compound CID:
118753284
118753284
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.