Tricagrelor metabolite M10
- InChIKey: CBLDCOWQVGHYDR-WZCYFCEESA-N
- InChI: InChI=1S/C23H28F2N6O5S/c1-2-5-37-23-27-21(26-14-7-11(14)10-3-4-12(24)13(25)6-10)18-22(28-23)31(30-29-18)15-8-16(20(35)19(15)34)36-17(33)9-32/h3-4,6,11,14-17,19-20,32-35H,2,5,7-9H2,1H3,(H,26,27,28)/t11-,14+,15+,16-,17?,19-,20+/m0/s1
- SMILES: CCCSC1=NC(=C2C(=N1)N(N=N2)[C@@H]3C[C@@H]([C@H]([C@H]3O)O)OC(CO)O)N[C@@H]4C[C@H]4C5=CC(=C(C=C5)F)F
- Exact Mass: 538.18100
- Molecular Formula: C23H28F2N6O5S
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Compound CID:
169501815
169501815
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.