bcs-cv62706
- Other Name: Bcs-CV62706
- InChIKey: BOMPRMNMSGKTGU-UHFFFAOYSA-N
- InChI: InChI=1S/C34H32N6O2S2/c1-33(25-17-9-5-10-18-25)29(41)37(31(35-33)43-3)39(27-21-13-7-14-22-27)40(28-23-15-8-16-24-28)38-30(42)34(2,36-32(38)44-4)26-19-11-6-12-20-26/h5-24H,1-4H3
- SMILES: CC1(C(=O)N(C(=N1)SC)N(C2=CC=CC=C2)N(C3=CC=CC=C3)N4C(=O)C(N=C4SC)(C)C5=CC=CC=C5)C6=CC=CC=C6
- Exact Mass: 620.20282
- Molecular Formula: C34H32N6O2S2
-
Compound CID:
139594387
139594387
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.