3-(cyclohexylmethyl)-8-(hydroxymethyl)-1-methyl-7h-purine-2,6-dione
- Other Name: 3-(cyclohexylmethyl)-8-(hydroxymethyl)-1-methyl-7H-purine-2,6-dione
- InChIKey: ZAHWULQALWTXHA-UHFFFAOYSA-N
- InChI: InChI=1S/C14H20N4O3/c1-17-13(20)11-12(16-10(8-19)15-11)18(14(17)21)7-9-5-3-2-4-6-9/h9,19H,2-8H2,1H3,(H,15,16)
- SMILES: CN1C(=O)C2=C(N=C(N2)CO)N(C1=O)CC3CCCCC3
- Exact Mass: 292.15354
- Molecular Formula: C14H20N4O3
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Compound CID:
154700131
154700131
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.