2-[3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-ethylimino-7h-purin-8-yl]propan-2-ol
- Other Name: 2-[3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-ethylimino-7H-purin-8-yl]propan-2-ol
- InChIKey: OGSGLHCELWCXEC-UHFFFAOYSA-N
- InChI: InChI=1S/C23H31N5O3/c1-5-24-20-19-21(27-22(26-19)23(2,3)29)28(14-25-20)13-15-10-11-17(30-4)18(12-15)31-16-8-6-7-9-16/h10-12,14,16,29H,5-9,13H2,1-4H3,(H,26,27)
- SMILES: CCN=C1C2=C(N=C(N2)C(C)(C)O)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4
- Exact Mass: 425.24269
- Molecular Formula: C23H31N5O3
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Compound CID:
135469527
135469527
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.