4-carboxynevirapine-glucuronide
- Other Name: 4-Carboxynevirapine-glucuronide
- InChIKey: YKOXDTWOCPFCKP-UHFFFAOYSA-N
- InChI: InChI=1S/C21H20N4O9/c26-12-13(27)15(19(30)31)33-21(14(12)28)34-20(32)9-5-7-23-17-11(9)24-18(29)10-2-1-6-22-16(10)25(17)8-3-4-8/h1-2,5-8,12-15,21,26-28H,3-4H2,(H,24,29)(H,30,31)
- SMILES: C1CC1N2C3=C(C=CC=N3)C(=O)NC4=C(C=CN=C42)C(=O)OC5C(C(C(C(O5)C(=O)O)O)O)O
- Exact Mass: 472.12303
- Molecular Formula: C21H20N4O9
-
Compound CID:
169502241
169502241
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.