2-amino-n-butylbenzimidazole-1-carboxamide
- Other Name: 2-Amino-N-butyl-1H-benzimidazole-1-carboxamide
- InChIKey: DSDZHTUETZFTFG-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16N4O/c1-2-3-8-14-12(17)16-10-7-5-4-6-9(10)15-11(16)13/h4-7H,2-3,8H2,1H3,(H2,13,15)(H,14,17)
- SMILES: CCCCNC(=O)N1C2=CC=CC=C2N=C1N
- Exact Mass: 232.13241
- Molecular Formula: C12H16N4O
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Compound CID:
12526523
12526523
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.