n-acetyl-s-(5-hydroxy-1h-benzo[d]imidazol-2-yl)cysteine
- Other Name: N-Acetyl-S-(5-hydroxy-1H-benzo[d]imidazol-2-yl)cysteine
- InChIKey: BISPTSPGUCPKEQ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13N3O4S/c1-6(16)13-10(11(18)19)5-20-12-14-8-3-2-7(17)4-9(8)15-12/h2-4,10,17H,5H2,1H3,(H,13,16)(H,14,15)(H,18,19)
- SMILES: CC(=O)NC(CSC1=NC2=C(N1)C=C(C=C2)O)C(=O)O
- Exact Mass: 295.06268
- Molecular Formula: C12H13N3O4S
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Compound CID:
169501801
169501801
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.