bh 479-13
- Other Name: 2-Chloro-N-[2-(hydroxymethyl)-6-methylphenyl]-N-(pyrazol-1-ylmethyl)acetamide
- InChIKey: QHEFZTMTEYPSAP-UHFFFAOYSA-N
- InChI: InChI=1S/C14H16ClN3O2/c1-11-4-2-5-12(9-19)14(11)18(13(20)8-15)10-17-7-3-6-16-17/h2-7,19H,8-10H2,1H3
- SMILES: CC1=C(C(=CC=C1)CO)N(CN2C=CC=N2)C(=O)CCl
- Exact Mass: 293.09310
- Molecular Formula: C14H16ClN3O2
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Compound CID:
139596754
139596754
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.