rpa 221701
- Other Name: (5S)-5-Methyl-3-(2-nitroanilino)-5-phenylimidazolidine-2,4-dione
- InChIKey: IOJZGGYBVCCABP-INIZCTEOSA-N
- InChI: InChI=1S/C16H14N4O4/c1-16(11-7-3-2-4-8-11)14(21)19(15(22)17-16)18-12-9-5-6-10-13(12)20(23)24/h2-10,18H,1H3,(H,17,22)/t16-/m0/s1
- SMILES: C[C@@]1(C(=O)N(C(=O)N1)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3
- Exact Mass: 326.10150
- Molecular Formula: C16H14N4O4
-
Compound CID:
139595428
139595428
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.