oxypurinol-1-riboside
- Other Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-pyrazolo[5,4-d]pyrimidine-4,6-dione
- InChIKey: UCWVZJPSZVFVJG-RRKCRQDMSA-N
- InChI: InChI=1S/C10H12N4O5/c15-3-6-5(16)1-7(19-6)14-8-4(2-11-14)9(17)13-10(18)12-8/h2,5-7,15-16H,1,3H2,(H2,12,13,17,18)/t5-,6+,7+/m0/s1
- SMILES: C1[C@@H]([C@H](O[C@H]1N2C3=C(C=N2)C(=O)NC(=O)N3)CO)O
- Exact Mass: 268.08077
- Molecular Formula: C10H12N4O5
-
Compound CID:
136961885
136961885
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.