3-(furan-2-ylmethyl)-1,7,8-trimethylpurine-2,6-dione
- Other Name: 3-(Furan-2-ylmethyl)-1,7,8-trimethylpurine-2,6-dione
- InChIKey: VACPENDPPYPFPY-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14N4O3/c1-8-14-11-10(15(8)2)12(18)16(3)13(19)17(11)7-9-5-4-6-20-9/h4-6H,7H2,1-3H3
- SMILES: CC1=NC2=C(N1C)C(=O)N(C(=O)N2CC3=CC=CO3)C
- Exact Mass: 274.10659
- Molecular Formula: C13H14N4O3
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Compound CID:
102123094
102123094
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.