3-[3-[3-(7-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]-3-(6-oxo-1h-pyridin-3-yl)propanoic acid
- Other Name: 3-[3-[3-(7-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]-3-(6-oxo-1H-pyridin-3-yl)propanoic acid
- InChIKey: ZXYRSIGZWPBVIY-UHFFFAOYSA-N
- InChI: InChI=1S/C22H27N5O5/c28-18-7-5-15(13-23-18)17(12-20(30)31)27-11-10-26(22(27)32)9-1-2-16-6-3-14-4-8-19(29)25-21(14)24-16/h3,5-7,13,17,19,29H,1-2,4,8-12H2,(H,23,28)(H,24,25)(H,30,31)
- SMILES: C1CC2=C(NC1O)N=C(C=C2)CCCN3CCN(C3=O)C(CC(=O)O)C4=CNC(=O)C=C4
- Exact Mass: 441.20122
- Molecular Formula: C22H27N5O5
-
Compound CID:
154700156
154700156
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.