8-hydroxyefavirenz-sulfate
- Other Name: [(4S)-6-chloro-4-(2-cyclopropylethynyl)-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-8-yl] hydrogen sulfate
- InChIKey: WIFVSIXVHKVBPE-ZDUSSCGKSA-N
- InChI: InChI=1S/C14H9ClF3NO6S/c15-8-5-9-11(10(6-8)25-26(21,22)23)19-12(20)24-13(9,14(16,17)18)4-3-7-1-2-7/h5-7H,1-2H2,(H,19,20)(H,21,22,23)/t13-/m0/s1
- SMILES: C1CC1C#C[C@]2(C3=C(C(=CC(=C3)Cl)OS(=O)(=O)O)NC(=O)O2)C(F)(F)F
- Exact Mass: 410.97912
- Molecular Formula: C14H9ClF3NO6S
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Compound CID:
487647
487647
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.