chembl4525722
- Other Name: 2-[(6'-carbamoyl-7'-methoxyspiro[1,3-thiazolidine-2,4'-1H-quinoline]-4-carbonyl)amino]acetic acid
- InChIKey: SGGKHRVHFZIULC-UHFFFAOYSA-N
- InChI: InChI=1S/C16H18N4O5S/c1-25-12-5-10-9(4-8(12)14(17)23)16(2-3-18-10)20-11(7-26-16)15(24)19-6-13(21)22/h2-5,11,18,20H,6-7H2,1H3,(H2,17,23)(H,19,24)(H,21,22)
- SMILES: COC1=CC2=C(C=C1C(=O)N)C3(C=CN2)NC(CS3)C(=O)NCC(=O)O
- Exact Mass: 378.09979
- Molecular Formula: C16H18N4O5S
-
Compound CID:
155543753
155543753
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.