O-Desmethylhydroxyapixaban-sulfate (M10)
- InChIKey: UDANKTRSOQNGJR-UHFFFAOYSA-N
- InChI: InChI=1S/C25H25N5O8S/c1-37-18-8-6-17(7-9-18)30-23-20(22(27-30)24(26)32)11-13-29(25(23)33)16-4-2-15(3-5-16)28-12-10-19(14-21(28)31)38-39(34,35)36/h2-9,19H,10-14H2,1H3,(H2,26,32)(H,34,35,36)
- SMILES: COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCC(CC5=O)OS(=O)(=O)O)C(=N2)C(=O)N
- Exact Mass: 555.14238
- Molecular Formula: C25H25N5O8S
-
Compound CID:
169502155
169502155
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.