cobicistat metabolite m2-2
- Other Name: Cobicistat metabolite M2-2
- InChIKey: YIKBPYNMVDFDPG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12N2O3S2/c1-6(12)11-8(9(13)14)4-15-3-7-2-10-5-16-7/h2,5,8H,3-4H2,1H3,(H,11,12)(H,13,14)
- SMILES: CC(=O)NC(CSCC1=CN=CS1)C(=O)O
- Exact Mass: 260.02893
- Molecular Formula: C9H12N2O3S2
-
Compound CID:
112640743
112640743
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.