2-amino-6-chloro-9-((4-hydroxy-3,5-dimethylpyridin-2-yl)methyl)-9h-purin-8-ol
- Other Name: 8H-Purin-8-one, 2-amino-6-chloro-7,9-dihydro-9-((4-hydroxy-3,5-dimethyl-2-pyridinyl)methyl)-
- InChIKey: VOZVEEVYDNBWRG-UHFFFAOYSA-N
- InChI: InChI=1S/C13H13ClN6O2/c1-5-3-16-7(6(2)9(5)21)4-20-11-8(17-13(20)22)10(14)18-12(15)19-11/h3H,4H2,1-2H3,(H,16,21)(H,17,22)(H2,15,18,19)
- SMILES: CC1=CNC(=C(C1=O)C)CN2C3=C(C(=NC(=N3)N)Cl)NC2=O
- Exact Mass: 320.07885
- Molecular Formula: C13H13ClN6O2
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Compound CID:
118752993
118752993
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.