Des(N-((2,4-difluorophenyl)methyl))-N-((2,4-difluorophenyl)hydroxymethyl)dolutegavir
- InChIKey: GRMHRNOGJRCGHF-SMECUGBDSA-N
- InChI: InChI=1S/C20H19F2N3O6/c1-9-4-5-31-14-8-24-7-12(16(26)17(27)15(24)20(30)25(9)14)19(29)23-18(28)11-3-2-10(21)6-13(11)22/h2-3,6-7,9,14,18,27-28H,4-5,8H2,1H3,(H,23,29)/t9-,14+,18?/m1/s1
- SMILES: C[C@@H]1CCO[C@@H]2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NC(C4=C(C=C(C=C4)F)F)O)O
- Exact Mass: 435.12419
- Molecular Formula: C20H19F2N3O6
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Compound CID:
118753074
118753074
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.