elvitegravir metabolite m8
- Other Name: Elvitegravir metabolite M8
- InChIKey: WQOHXWANJSQPED-UJONTBEJSA-N
- InChI: InChI=1S/C23H23ClFNO7/c1-10(2)16(9-27)26-8-14(23(31)32)22(30)12-6-13(18(33-3)7-15(12)26)21(29)11-4-5-17(28)19(24)20(11)25/h4-8,10,16,21,27-29H,9H2,1-3H3,(H,31,32)/t16-,21?/m1/s1
- SMILES: CC(C)[C@@H](CO)N1C=C(C(=O)C2=CC(=C(C=C21)OC)C(C3=C(C(=C(C=C3)O)Cl)F)O)C(=O)O
- Exact Mass: 479.11471
- Molecular Formula: C23H23ClFNO7
-
Compound CID:
169502204
169502204
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.