Tricagrelor metabolite M3
- InChIKey: UABKPRGVQBGBFG-WCWYCLLASA-N
- InChI: InChI=1S/C18H26N6O9S/c1-2-3-34-18-20-14(19)7-15(21-18)24(23-22-7)5-4-6(25)8(26)12(5)32-17-11(29)9(27)10(28)13(33-17)16(30)31/h5-6,8-13,17,25-29H,2-4H2,1H3,(H,30,31)(H2,19,20,21)/t5-,6+,8-,9?,10?,11?,12+,13?,17?/m1/s1
- SMILES: CCCSC1=NC(=C2C(=N1)N(N=N2)[C@@H]3C[C@@H]([C@H]([C@H]3OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)N
- Exact Mass: 502.14820
- Molecular Formula: C18H26N6O9S
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Compound CID:
169502152
169502152
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.