ranolazine metabolite cvt-5028
- Other Name: Ranolazine metabolite CVT-5028
- InChIKey: GWNMCGBALMWCHL-UHFFFAOYSA-N
- InChI: InChI=1S/C24H33N3O5/c1-17-12-19(28)13-18(2)24(17)25-23(30)15-27-10-8-26(9-11-27)14-20(29)16-32-22-7-5-4-6-21(22)31-3/h4-7,12-13,20,28-29H,8-11,14-16H2,1-3H3,(H,25,30)
- SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O)C)O
- Exact Mass: 443.24202
- Molecular Formula: C24H33N3O5
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Compound CID:
169501882
169501882
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.