4-desmethylpantoprazole-4-hydrogen-sulfate
- Other Name: 4-Demethyl pantoprazole-4-(hydrogen sulfate)
- InChIKey: AQQVGUHYOGVLDA-UHFFFAOYSA-N
- InChI: InChI=1S/C15H13F2N3O7S2/c1-25-13-11(18-5-4-12(13)27-29(22,23)24)7-28(21)15-19-9-3-2-8(26-14(16)17)6-10(9)20-15/h2-6,14H,7H2,1H3,(H,19,20)(H,22,23,24)
- SMILES: COC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OS(=O)(=O)O
- Exact Mass: 449.01630
- Molecular Formula: C15H13F2N3O7S2
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Compound CID:
45038893
45038893
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.