rpa 411639
- Other Name: (5S)-5-Methyl-2-methylsulfanyl-3-(4-nitroanilino)-5-phenylimidazolidin-4-one
- InChIKey: OKIKFCJQVDUHHN-DJNXLDHESA-N
- InChI: InChI=1S/C17H18N4O3S/c1-17(12-6-4-3-5-7-12)15(22)20(16(18-17)25-2)19-13-8-10-14(11-9-13)21(23)24/h3-11,16,18-19H,1-2H3/t16?,17-/m0/s1
- SMILES: C[C@@]1(C(=O)N(C(N1)SC)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
- Exact Mass: 358.10996
- Molecular Formula: C17H18N4O3S
-
Compound CID:
139596418
139596418
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.