Sipoglitazar G1
- InChIKey: CGBMFATZQUJBFD-KWONYSJQSA-N
- InChI: InChI=1S/C31H33N3O10S/c1-2-41-28-20(10-13-23(35)43-31-26(38)24(36)25(37)27(44-31)30(39)40)15-34(33-28)14-18-8-11-22(12-9-18)42-16-21-17-45-29(32-21)19-6-4-3-5-7-19/h3-9,11-12,15,17,24-27,31,36-38H,2,10,13-14,16H2,1H3,(H,39,40)/t24-,25-,26+,27-,31+/m0/s1
- SMILES: CCOC1=NN(C=C1CCC(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)CC3=CC=C(C=C3)OCC4=CSC(=N4)C5=CC=CC=C5
- Exact Mass: 639.18867
- Molecular Formula: C31H33N3O10S
-
Compound CID:
118753042
118753042
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.