hydroxyapixaban (m7)
- Other Name: Hydroxyapixaban (M7)
- InChIKey: FVUAHXZIDHJDGX-UHFFFAOYSA-N
- InChI: InChI=1S/C25H25N5O5/c1-35-19-8-6-17(7-9-19)30-23-20(22(27-30)24(26)33)11-13-29(25(23)34)16-4-2-15(3-5-16)28-12-10-18(31)14-21(28)32/h2-9,18,31H,10-14H2,1H3,(H2,26,33)
- SMILES: COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCC(CC5=O)O)C(=N2)C(=O)N
- Exact Mass: 475.18557
- Molecular Formula: C25H25N5O5
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Compound CID:
118753696
118753696
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.