2-(acetylamino)-3-[(1h-benzimidazol-2-yl)thio]propanoic acid
- Other Name: 2-(Acetylamino)-3-[(1H-benzimidazol-2-yl)thio]propanoic acid
- InChIKey: PHMWCBDMAFIUQY-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13N3O3S/c1-7(16)13-10(11(17)18)6-19-12-14-8-4-2-3-5-9(8)15-12/h2-5,10H,6H2,1H3,(H,13,16)(H,14,15)(H,17,18)
- SMILES: CC(=O)NC(CSC1=NC2=CC=CC=C2N1)C(=O)O
- Exact Mass: 279.06776
- Molecular Formula: C12H13N3O3S
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Compound CID:
64583888
64583888
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.