2-(4-(2-(2-aminothiazol-4-yl)acetamido)phenyl)acetic acid trifluoroacetate
- Other Name: 2-[4-[[2-(2-Amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetic acid;2,2,2-trifluoroacetic acid
- InChIKey: BXGCQOKOUKKSHS-UHFFFAOYSA-N
- InChI: InChI=1S/C13H13N3O3S.C2HF3O2/c14-13-16-10(7-20-13)6-11(17)15-9-3-1-8(2-4-9)5-12(18)19;3-2(4,5)1(6)7/h1-4,7H,5-6H2,(H2,14,16)(H,15,17)(H,18,19);(H,6,7)
- SMILES: C1=CC(=CC=C1CC(=O)O)NC(=O)CC2=CSC(=N2)N.C(=O)(C(F)(F)F)O
- Exact Mass: 405.06063
- Molecular Formula: C15H14F3N3O5S
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Compound CID:
118753498
118753498
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.