ticlopidine s-oxide
- Other Name: 5,15-Bis[(2-chlorophenyl)methyl]-9lambda4,18lambda4-dithia-5,15-diazapentacyclo[9.6.1.01,13.02,10.03,8]octadeca-3(8),12-diene 9,18-dioxide
- InChIKey: CQFPOEHJTLVPFO-UHFFFAOYSA-N
- InChI: InChI=1S/C28H28Cl2N2O2S2/c29-22-7-3-1-5-18(22)14-31-11-9-24-21(17-31)26-27(35(24)33)25-13-20-16-32(12-10-28(20,26)36(25)34)15-19-6-2-4-8-23(19)30/h1-8,13,25-27H,9-12,14-17H2
- SMILES: C1CN(CC2=C1S(=O)C3C2C45CCN(CC4=CC3S5=O)CC6=CC=CC=C6Cl)CC7=CC=CC=C7Cl
- Exact Mass: 558.09693
- Molecular Formula: C28H28Cl2N2O2S2
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Compound CID:
118753472
118753472
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.