(7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-yl) hydrogen sulfate
- Other Name: (7-Amino-5-butylpyrazolo[1,5-a]pyrimidin-3-yl) hydrogen sulfate
- InChIKey: LQIGRWPKNKBXFP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14N4O4S/c1-2-3-4-7-5-9(11)14-10(13-7)8(6-12-14)18-19(15,16)17/h5-6H,2-4,11H2,1H3,(H,15,16,17)
- SMILES: CCCCC1=NC2=C(C=NN2C(=C1)N)OS(=O)(=O)O
- Exact Mass: 286.07358
- Molecular Formula: C10H14N4O4S
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Compound CID:
154699770
154699770
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.