1-(2-hydroxyethyl)-2-carboxyl-5-nitro-imidazole
- Other Name: 1-(2-Hydroxyethyl)-5-nitro-1H-imidazole-2-carboxylic acid
- InChIKey: MJRNUJWFQXLMHT-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7N3O5/c10-2-1-8-4(9(13)14)3-7-5(8)6(11)12/h3,10H,1-2H2,(H,11,12)
- SMILES: C1=C(N(C(=N1)C(=O)O)CCO)[N+](=O)[O-]
- Exact Mass: 201.03857
- Molecular Formula: C6H7N3O5
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Compound CID:
3028801
3028801
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.