12-hydroxynevirapine o-glucuronide
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[2-(7-methyl-10-oxo-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl)cyclopropyl]oxyoxane-2-carboxylic acid
- InChIKey: KZGVXPVTFDGWPX-RDPCRGLVSA-N
- InChI: InChI=1S/C21H22N4O8/c1-8-4-6-23-18-12(8)24-19(29)9-3-2-5-22-17(9)25(18)10-7-11(10)32-21-15(28)13(26)14(27)16(33-21)20(30)31/h2-6,10-11,13-16,21,26-28H,7H2,1H3,(H,24,29)(H,30,31)/t10?,11?,13-,14-,15+,16-,21?/m0/s1
- SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4OC5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
- Exact Mass: 458.14376
- Molecular Formula: C21H22N4O8
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Compound CID:
154699759
154699759
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.