2-[(s)-[4-(cyclopropylmethoxy)pyridin-2-yl]methanesulfinyl]-5-fluoro-1h-1,3-benzodiazole
- Other Name: 2-[(S)-[4-(cyclopropylmethoxy)-2-pyridinyl]methylsulfinyl]-6-fluoro-1H-benzimidazole
- InChIKey: DIUOJMLXZJHNDR-DEOSSOPVSA-N
- InChI: InChI=1S/C17H16FN3O2S/c18-12-3-4-15-16(7-12)21-17(20-15)24(22)10-13-8-14(5-6-19-13)23-9-11-1-2-11/h3-8,11H,1-2,9-10H2,(H,20,21)/t24-/m0/s1
- SMILES: C1CC1COC2=CC(=NC=C2)C[S@](=O)C3=NC4=C(N3)C=C(C=C4)F
- Exact Mass: 345.09473
- Molecular Formula: C17H16FN3O2S
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Compound CID:
70693563
70693563
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.