2-amino-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9h-purin-6-ol
- Other Name: 2-Amino-1,9-dihydro-9-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-6H-purin-6-one
- InChIKey: XTGVOKJNROZXIC-UHFFFAOYSA-N
- InChI: InChI=1S/C14H16N6O2/c1-7-4-16-9(8(2)11(7)22-3)5-20-6-17-10-12(20)18-14(15)19-13(10)21/h4,6H,5H2,1-3H3,(H3,15,18,19,21)
- SMILES: CC1=CN=C(C(=C1OC)C)CN2C=NC3=C2N=C(NC3=O)N
- Exact Mass: 300.13347
- Molecular Formula: C14H16N6O2
-
Compound CID:
136961852
136961852
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.