5-chloro-1,3-dihydro-1-(4-piperidinyl)-2h-benzimidazol-2-one (m2)
- Other Name: 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
- InChIKey: DOAYWDKFDPSTSV-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14ClN3O/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9/h1-2,7,9,14H,3-6H2,(H,15,17)
- SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
- Exact Mass: 251.08254
- Molecular Formula: C12H14ClN3O
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Compound CID:
104607
104607
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.