cobicistat metabolite m2
- Other Name: Cobicistat metabolite M2
- InChIKey: GORIKGUQMVKNDU-FUWNPBJGSA-N
- InChI: InChI=1S/C35H50N6O3S/c1-26(2)34-38-31(25-45-34)24-40(3)35(43)39-32(16-17-41-18-20-44-21-19-41)33(42)37-30(23-28-12-8-5-9-13-28)15-14-29(36)22-27-10-6-4-7-11-27/h4-13,25-26,29-30,32H,14-24,36H2,1-3H3,(H,37,42)(H,39,43)/t29-,30-,32+/m1/s1
- SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](CCN2CCOCC2)C(=O)N[C@H](CC[C@H](CC3=CC=CC=C3)N)CC4=CC=CC=C4
- Exact Mass: 634.36651
- Molecular Formula: C35H50N6O3S
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Compound CID:
68042342
68042342
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.