allopurinol-1-ribotide
- Other Name: Allopurinol-1-ribotide
- InChIKey: IKIHZGWYXKBGLC-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13N4O8P/c15-6-5(2-21-23(18,19)20)22-10(7(6)16)14-8-4(1-13-14)9(17)12-3-11-8/h1,3,5-7,10,15-16H,2H2,(H,11,12,17)(H2,18,19,20)
- SMILES: C1=NN(C2=C1C(=O)NC=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
- Exact Mass: 348.04710
- Molecular Formula: C10H13N4O8P
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Compound CID:
168354693
168354693
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.