de-b (5-butyl-2-amino-6methylpyrimidin-4-yldimethylsulphamate)
- Other Name: DE-B (5-butyl-2-amino-6methylpyrimidin-4-yldimethylsulphamate)
- InChIKey: ZZCAVGOHSIWLLC-UHFFFAOYSA-N
- InChI: InChI=1S/C11H20N4O3S/c1-5-6-7-9-8(2)13-11(12)14-10(9)18-19(16,17)15(3)4/h5-7H2,1-4H3,(H2,12,13,14)
- SMILES: CCCCC1=C(N=C(N=C1OS(=O)(=O)N(C)C)N)C
- Exact Mass: 288.12561
- Molecular Formula: C11H20N4O3S
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Compound CID:
139598311
139598311
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.