2-amino-3-((1-carboxy-2-(4-((6-methoxy-1-methyl-1h-benzo[d]imidazol-2-yl)methoxy)phenyl)ethyl)disulfanyl)propanoic acid
- Other Name: 2-[(2-Amino-2-carboxyethyl)disulfanyl]-3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]propanoic acid
- InChIKey: SCMSCMPJBXGKLP-UHFFFAOYSA-N
- InChI: InChI=1S/C22H25N3O6S2/c1-25-18-10-15(30-2)7-8-17(18)24-20(25)11-31-14-5-3-13(4-6-14)9-19(22(28)29)33-32-12-16(23)21(26)27/h3-8,10,16,19H,9,11-12,23H2,1-2H3,(H,26,27)(H,28,29)
- SMILES: CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)SSCC(C(=O)O)N
- Exact Mass: 491.11848
- Molecular Formula: C22H25N3O6S2
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Compound CID:
118753084
118753084
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.