3-(2,4-dimethyl-phenylsulfanyl)-4-piperazin-1-yl-phenol sodium
- Other Name: Sodium 3-(2,4-dimethylphenyl)sulfanyl-4-piperazin-1-ylphenolate
- InChIKey: AXJDYEMTWBXDQD-UHFFFAOYSA-M
- InChI: InChI=1S/C18H22N2OS.Na/c1-13-3-6-17(14(2)11-13)22-18-12-15(21)4-5-16(18)20-9-7-19-8-10-20;/h3-6,11-12,19,21H,7-10H2,1-2H3;/q;+1/p-1
- SMILES: CC1=CC(=C(C=C1)SC2=C(C=CC(=C2)[O-])N3CCNCC3)C.[Na+]
- Exact Mass: 336.12723
- Molecular Formula: C18H21N2NaOS
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Compound CID:
118753353
118753353
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.