Hydroxymethylpyrazole-PF-04981517
- InChIKey: DKAAVHCAIRBPCF-FQEVSTJZSA-N
- InChI: InChI=1S/C26H32N8O/c1-18-6-8-19(9-7-18)24-21(14-29-34(24)17-35)23-22-25(31(2)30-23)27-16-28-26(22)33-13-10-20(15-33)32-11-4-3-5-12-32/h6-9,14,16,20,35H,3-5,10-13,15,17H2,1-2H3/t20-/m0/s1
- SMILES: CC1=CC=C(C=C1)C2=C(C=NN2CO)C3=NN(C4=C3C(=NC=N4)N5CC[C@@H](C5)N6CCCCC6)C
- Exact Mass: 472.26991
- Molecular Formula: C26H32N8O
-
Compound CID:
118753252
118753252
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.