(6-((2-amino-6-chloro-9h-purin-9-yl)methyl)-4-methoxy-5-methylpyridin-3-yl)methanol
- Other Name: 3-Pyridinemethanol, 6-((2-amino-6-chloro-9H-purin-9-yl)methyl)-4-methoxy-5-methyl-
- InChIKey: KPMYVWBVTQHIQI-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15ClN6O2/c1-7-9(17-3-8(5-22)11(7)23-2)4-21-6-18-10-12(15)19-14(16)20-13(10)21/h3,6,22H,4-5H2,1-2H3,(H2,16,19,20)
- SMILES: CC1=C(C(=CN=C1CN2C=NC3=C2N=C(N=C3Cl)N)CO)OC
- Exact Mass: 334.09450
- Molecular Formula: C14H15ClN6O2
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Compound CID:
118753270
118753270
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.