Tricagrelor metabolite M1
- InChIKey: APXMZZAVLHBTBS-AVANMRBUSA-N
- InChI: InChI=1S/C14H22N6O5S/c1-2-8(22)26-14-16-12(15)9-13(17-14)20(19-18-9)6-5-7(25-4-3-21)11(24)10(6)23/h6-8,10-11,21-24H,2-5H2,1H3,(H2,15,16,17)/t6-,7+,8?,10+,11-/m1/s1
- SMILES: CCC(O)SC1=NC(=C2C(=N1)N(N=N2)[C@@H]3C[C@@H]([C@H]([C@H]3O)O)OCCO)N
- Exact Mass: 386.13724
- Molecular Formula: C14H22N6O5S
-
Compound CID:
169501787
169501787
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.