(r)-2-(6-carbamoyl-7-methoxyquinolin-4-ylamino)-3-mercaptopropanoic acid
- Other Name: (2R)-2-[(6-carbamoyl-7-methoxyquinolin-4-yl)amino]-3-sulfanylpropanoic acid
- InChIKey: YJEAMDJZVMBVHE-NSHDSACASA-N
- InChI: InChI=1S/C14H15N3O4S/c1-21-12-5-10-7(4-8(12)13(15)18)9(2-3-16-10)17-11(6-22)14(19)20/h2-5,11,22H,6H2,1H3,(H2,15,18)(H,16,17)(H,19,20)/t11-/m0/s1
- SMILES: COC1=CC2=NC=CC(=C2C=C1C(=O)N)N[C@@H](CS)C(=O)O
- Exact Mass: 321.07833
- Molecular Formula: C14H15N3O4S
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Compound CID:
118753340
118753340
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.