oxypurinol-7-ribonucleotide
- Other Name: [(2R,3S,5R)-5-(4,6-dioxo-1H-pyrazolo[5,4-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
- InChIKey: MQUCTOVROBQKHW-RRKCRQDMSA-N
- InChI: InChI=1S/C10H13N4O8P/c15-5-1-7(22-6(5)3-21-23(18,19)20)14-8-4(2-11-13-8)9(16)12-10(14)17/h2,5-7,15H,1,3H2,(H,11,13)(H,12,16,17)(H2,18,19,20)/t5-,6+,7+/m0/s1
- SMILES: C1[C@@H]([C@H](O[C@H]1N2C3=C(C=NN3)C(=O)NC2=O)COP(=O)(O)O)O
- Exact Mass: 348.04710
- Molecular Formula: C10H13N4O8P
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Compound CID:
118753618
118753618
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.