Hydroxyatazanavir-glucuronide
- InChIKey: OEAAGYWVBBRYAD-WLDXVXABSA-N
- InChI: InChI=1S/C44H60N6O14/c1-43(2,3)35(47-41(59)61-7)37(55)46-29(20-24-12-10-9-11-13-24)30(51)23-50(49-38(56)36(44(4,5)6)48-42(60)62-8)22-25-14-16-26(17-15-25)28-21-27(18-19-45-28)63-40-33(54)31(52)32(53)34(64-40)39(57)58/h9-19,21,29-36,40,51-54H,20,22-23H2,1-8H3,(H,46,55)(H,47,59)(H,48,60)(H,49,56)(H,57,58)/t29-,30-,31-,32-,33+,34-,35+,36+,40+/m0/s1
- SMILES: CC(C)(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN(CC2=CC=C(C=C2)C3=NC=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC
- Exact Mass: 896.41675
- Molecular Formula: C44H60N6O14
-
Compound CID:
169502020
169502020
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.