bas 479 gsh
- Other Name: Bas 479 gsh
- InChIKey: VLQWNRYKOPAZHX-UHFFFAOYSA-N
- InChI: InChI=1S/C17H22N4O3S/c1-12-5-3-6-13(2)16(12)21(11-20-8-4-7-19-20)15(22)10-25-9-14(18)17(23)24/h3-8,14H,9-11,18H2,1-2H3,(H,23,24)
- SMILES: CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CSCC(C(=O)O)N
- Exact Mass: 362.14126
- Molecular Formula: C17H22N4O3S
-
Compound CID:
139597475
139597475
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.