[(2,6-dimethylphenyl)-2-methoxyethyl)carbamoyl]methanesulfonic acid
- Other Name: 2-[N-(Methoxymethyl)-2,6-dimethylanilino]-2-oxoethanesulfonic acid
- InChIKey: YLVNZGGPVBMTNU-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17NO5S/c1-9-5-4-6-10(2)12(9)13(8-18-3)11(14)7-19(15,16)17/h4-6H,7-8H2,1-3H3,(H,15,16,17)
- SMILES: CC1=C(C(=CC=C1)C)N(COC)C(=O)CS(=O)(=O)O
- Exact Mass: 287.08274
- Molecular Formula: C12H17NO5S
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Compound CID:
139598040
139598040
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.