atazanavir-glucuronide
- Other Name: Atazanavir-glucuronide
- InChIKey: NDZPBOMFTDEHQH-SMPMWKMZSA-N
- InChI: InChI=1S/C44H60N6O13/c1-43(2,3)35(47-41(58)60-7)37(54)46-29(22-25-14-10-9-11-15-25)30(62-40-33(53)31(51)32(52)34(63-40)39(56)57)24-50(49-38(55)36(44(4,5)6)48-42(59)61-8)23-26-17-19-27(20-18-26)28-16-12-13-21-45-28/h9-21,29-36,40,51-53H,22-24H2,1-8H3,(H,46,54)(H,47,58)(H,48,59)(H,49,55)(H,56,57)/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(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)NC(=O)OC
- Exact Mass: 880.42184
- Molecular Formula: C44H60N6O13
-
Compound CID:
169502001
169502001
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.