1-methyl-4-nitro-5-(s-glutathionyl) imidazole
- Other Name: 1-methyl-4-nitro-5-(S-glutathionyl)imidazole
- InChIKey: QEDRSXFCTUSQBY-YUMQZZPRSA-N
- InChI: InChI=1S/C14H20N6O8S/c1-19-6-17-11(20(27)28)13(19)29-5-8(12(24)16-4-10(22)23)18-9(21)3-2-7(15)14(25)26/h6-8H,2-5,15H2,1H3,(H,16,24)(H,18,21)(H,22,23)(H,25,26)/t7-,8-/m0/s1
- SMILES: CN1C=NC(=C1SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)[N+](=O)[O-]
- Exact Mass: 432.10633
- Molecular Formula: C14H20N6O8S
-
Compound CID:
122196581
122196581
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.