n,n-dimethyl-5-[2-(trifluoromethyl)phenothiazin-10-yl]pentan-1-amine oxide
- Other Name: N,N-dimethyl-5-[2-(trifluoromethyl)phenothiazin-10-yl]pentan-1-amine oxide
- InChIKey: NBPRPUCNHGYVEJ-UHFFFAOYSA-N
- InChI: InChI=1S/C20H23F3N2OS/c1-25(2,26)13-7-3-6-12-24-16-8-4-5-9-18(16)27-19-11-10-15(14-17(19)24)20(21,22)23/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3
- SMILES: C[N+](C)(CCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)[O-]
- Exact Mass: 396.14832
- Molecular Formula: C20H23F3N2OS
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Compound CID:
101650225
101650225
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.