bh479-10
- Other Name: N-(2,6-Dimethylphenyl)-2-methylsulfonyl-N-(pyrazol-1-ylmethyl)acetamide
- InChIKey: QHBZOJGSBYTFEB-UHFFFAOYSA-N
- InChI: InChI=1S/C15H19N3O3S/c1-12-6-4-7-13(2)15(12)18(11-17-9-5-8-16-17)14(19)10-22(3,20)21/h4-9H,10-11H2,1-3H3
- SMILES: CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CS(=O)(=O)C
- Exact Mass: 321.11471
- Molecular Formula: C15H19N3O3S
-
Compound CID:
139596753
139596753
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.