rpa 413255
- Other Name: (5S)-5-Methyl-2-methylsulfanyl-3-(2-nitroanilino)-5-phenylimidazol-4-one
- InChIKey: RKFJOEAZMYMGDN-KRWDZBQOSA-N
- InChI: InChI=1S/C17H16N4O3S/c1-17(12-8-4-3-5-9-12)15(22)20(16(18-17)25-2)19-13-10-6-7-11-14(13)21(23)24/h3-11,19H,1-2H3/t17-/m0/s1
- SMILES: C[C@@]1(C(=O)N(C(=N1)SC)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3
- Exact Mass: 356.09431
- Molecular Formula: C17H16N4O3S
-
Compound CID:
139596926
139596926
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.