(r)-n-(1-(3-(3,4-dihydroxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)ethyl)-n-(pyridin-3-ylmethyl)-2-(4-(trifluoromethoxy)phenyl)acetamide
- Other Name: N-[(1R)-1-[3-(3,4-dihydroxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
- InChIKey: RBAFEVKXJYQUND-GOSISDBHSA-N
- InChI: InChI=1S/C30H24F3N5O5/c1-18(28-36-27-23(5-3-13-35-27)29(42)38(28)21-8-11-24(39)25(40)15-21)37(17-20-4-2-12-34-16-20)26(41)14-19-6-9-22(10-7-19)43-30(31,32)33/h2-13,15-16,18,39-40H,14,17H2,1H3/t18-/m1/s1
- SMILES: C[C@H](C1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=C(C=C3)O)O)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
- Exact Mass: 591.17295
- Molecular Formula: C30H24F3N5O5
-
Compound CID:
118753513
118753513
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.