cobicistat metabolite m9
- Other Name: Cobicistat metabolite M9
- InChIKey: PIELYTOQFNJZHH-QVKOCQLISA-N
- InChI: InChI=1S/C33H44N6O5S/c1-34-32(41)38-30(14-15-39-16-18-43-19-17-39)31(40)36-27(20-25-8-4-2-5-9-25)12-13-28(21-26-10-6-3-7-11-26)37-33(42)44-23-29-22-35-24-45-29/h2-11,22,24,27-28,30H,12-21,23H2,1H3,(H,36,40)(H,37,42)(H2,34,38,41)/t27-,28-,30+/m1/s1
- SMILES: CNC(=O)N[C@@H](CCN1CCOCC1)C(=O)N[C@H](CC[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)CC4=CC=CC=C4
- Exact Mass: 636.30939
- Molecular Formula: C33H44N6O5S
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Compound CID:
59414269
59414269
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.