4,6-di-hydroxymethyl ambrisentan
- Other Name: (2S)-2-[4,6-bis(hydroxymethyl)pyrimidin-2-yl]oxy-3-methoxy-3,3-diphenylpropanoic acid
- InChIKey: CMUAOIGOKDGFCD-LJQANCHMSA-N
- InChI: InChI=1S/C22H22N2O6/c1-29-22(15-8-4-2-5-9-15,16-10-6-3-7-11-16)19(20(27)28)30-21-23-17(13-25)12-18(14-26)24-21/h2-12,19,25-26H,13-14H2,1H3,(H,27,28)/t19-/m1/s1
- SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C(=O)O)OC3=NC(=CC(=N3)CO)CO
- Exact Mass: 410.14779
- Molecular Formula: C22H22N2O6
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Compound CID:
25183812
25183812
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.