1-(3-hydroxypropyl)-1h-benzo[d]imidazol-2(3h)-one
- Other Name: 1-(3-hydroxypropyl)-1H-benzo[d]imidazol-2(3H)-one
- InChIKey: GNCQCMAOLWLYOU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O2/c13-7-3-6-12-9-5-2-1-4-8(9)11-10(12)14/h1-2,4-5,13H,3,6-7H2,(H,11,14)
- SMILES: C1=CC=C2C(=C1)NC(=O)N2CCCO
- Exact Mass: 192.08988
- Molecular Formula: C10H12N2O2
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Compound CID:
13016877
13016877
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.