2-amino-6-chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9h-purin-8-ol
- Other Name: 2-amino-6-chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-purin-8(9H)-one
- InChIKey: DFSIZXZUYZJXGY-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15ClN6O2/c1-6-4-17-8(7(2)10(6)23-3)5-21-12-9(18-14(21)22)11(15)19-13(16)20-12/h4H,5H2,1-3H3,(H,18,22)(H2,16,19,20)
- SMILES: CC1=CN=C(C(=C1OC)C)CN2C3=C(C(=NC(=N3)N)Cl)NC2=O
- Exact Mass: 334.09450
- Molecular Formula: C14H15ClN6O2
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Compound CID:
24783092
24783092
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.