allopurinol-1-riboside
- Other Name: 1-(2-Deoxy-|A-D-erythro-pentofuranosyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- InChIKey: YLSXVPUJRKOYEK-XLPZGREQSA-N
- InChI: InChI=1S/C10H12N4O4/c15-3-7-6(16)1-8(18-7)14-9-5(2-13-14)10(17)12-4-11-9/h2,4,6-8,15-16H,1,3H2,(H,11,12,17)/t6-,7+,8+/m0/s1
- SMILES: C1[C@@H]([C@H](O[C@H]1N2C3=C(C=N2)C(=O)NC=N3)CO)O
- Exact Mass: 252.08585
- Molecular Formula: C10H12N4O4
-
Compound CID:
135618060
135618060
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.