(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)sulfamic acid
- Other Name: (5-Butylpyrazolo[1,5-a]pyrimidin-7-yl)sulfamic acid
- InChIKey: YCEGAALFECPYAS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14N4O3S/c1-2-3-4-8-7-10(13-18(15,16)17)14-9(12-8)5-6-11-14/h5-7,13H,2-4H2,1H3,(H,15,16,17)
- SMILES: CCCCC1=NC2=CC=NN2C(=C1)NS(=O)(=O)O
- Exact Mass: 270.07866
- Molecular Formula: C10H14N4O3S
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Compound CID:
154700102
154700102
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.