methyl (7-hydroxy-1h-benzimidazol-2-yl)carbamate
- Other Name: Methyl (7-hydroxy-1H-benzimidazol-2-yl)carbamate
- InChIKey: GQINHLNACVSEKE-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9N3O3/c1-15-9(14)12-8-10-5-3-2-4-6(13)7(5)11-8/h2-4,13H,1H3,(H2,10,11,12,14)
- SMILES: COC(=O)NC1=NC2=C(N1)C=CC=C2O
- Exact Mass: 207.06439
- Molecular Formula: C9H9N3O3
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Compound CID:
610002
610002
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.