hydroxybilastine
- Other Name: Hydroxybilastine
- InChIKey: GTRDBRXKKYUZQO-UHFFFAOYSA-N
- InChI: InChI=1S/C27H35N3O4/c1-27(2,26(32)33)21-10-8-19(9-11-21)18-24(31)29-14-12-20(13-15-29)25-28-22-6-4-5-7-23(22)30(25)16-17-34-3/h4-11,20,24,31H,12-18H2,1-3H3,(H,32,33)
- SMILES: CC(C)(C1=CC=C(C=C1)CC(N2CCC(CC2)C3=NC4=CC=CC=C4N3CCOC)O)C(=O)O
- Exact Mass: 465.26276
- Molecular Formula: C27H35N3O4
-
Compound CID:
169501881
169501881
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.