(2s,3s,4s,5r,6r)-6-((6-((2-amino-6-chloro-9h-purin-9-yl)methyl)-4-methoxy-5-methylpyridin-3-yl)methoxy)-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylic acid
- Other Name: (2S,3S,4S,5R,6R)-6-[[6-[(2-amino-6-chloropurin-9-yl)methyl]-4-methoxy-5-methyl-3-pyridinyl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: YZCVATBMJUREPD-NCWRXXFHSA-N
- InChI: InChI=1S/C20H23ClN6O8/c1-7-9(4-27-6-24-10-16(21)25-20(22)26-17(10)27)23-3-8(14(7)33-2)5-34-19-13(30)11(28)12(29)15(35-19)18(31)32/h3,6,11-13,15,19,28-30H,4-5H2,1-2H3,(H,31,32)(H2,22,25,26)/t11-,12-,13+,15-,19+/m0/s1
- SMILES: CC1=C(C(=CN=C1CN2C=NC3=C2N=C(N=C3Cl)N)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OC
- Exact Mass: 510.12659
- Molecular Formula: C20H23ClN6O8
-
Compound CID:
118753188
118753188
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.