elvitegravir metabolite m5_1
- Other Name: Elvitegravir metabolite M5_1
- InChIKey: MEPCKRVNUATGFW-MRXNPFEDSA-N
- InChI: InChI=1S/C23H23ClFNO7/c1-10(2)16(9-27)26-8-14(23(31)32)21(29)13-5-11(18(33-3)7-15(13)26)4-12-6-17(28)22(30)19(24)20(12)25/h5-8,10,16,27-28,30H,4,9H2,1-3H3,(H,31,32)/t16-/m1/s1
- SMILES: CC(C)[C@@H](CO)N1C=C(C(=O)C2=C1C=C(C(=C2)CC3=CC(=C(C(=C3F)Cl)O)O)OC)C(=O)O
- Exact Mass: 479.11471
- Molecular Formula: C23H23ClFNO7
-
Compound CID:
169501986
169501986
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.