chembl4525720
- Other Name: (2R)-2-amino-3-(6-carbamoyl-7-methoxyquinolin-4-yl)sulfanylpropanoic acid
- InChIKey: DTUXVIWJRKTNNR-VIFPVBQESA-N
- InChI: InChI=1S/C14H15N3O4S/c1-21-11-5-10-7(4-8(11)13(16)18)12(2-3-17-10)22-6-9(15)14(19)20/h2-5,9H,6,15H2,1H3,(H2,16,18)(H,19,20)/t9-/m0/s1
- SMILES: COC1=CC2=NC=CC(=C2C=C1C(=O)N)SC[C@@H](C(=O)O)N
- Exact Mass: 321.07833
- Molecular Formula: C14H15N3O4S
-
Compound CID:
155543751
155543751
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.