3-(3-hydroxy-1-{4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzyl}-1h-pyrazol-4-yl)propanoic acid
- Other Name: 1H-Pyrazole-4-propanoic acid, 2,3-dihydro-3-oxo-1-((4-((2-phenyl-4-thiazolyl)methoxy)phenyl)methyl)-
- InChIKey: FLJUMKJOWRMKTG-UHFFFAOYSA-N
- InChI: InChI=1S/C23H21N3O4S/c27-21(28)11-8-18-13-26(25-22(18)29)12-16-6-9-20(10-7-16)30-14-19-15-31-23(24-19)17-4-2-1-3-5-17/h1-7,9-10,13,15H,8,11-12,14H2,(H,25,29)(H,27,28)
- SMILES: C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CN4C=C(C(=O)N4)CCC(=O)O
- Exact Mass: 435.12528
- Molecular Formula: C23H21N3O4S
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Compound CID:
118752983
118752983
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.