8-hydroxyclozapine-glucuronide
- Other Name: 8-Hydroxyclozapine-glucuronide
- InChIKey: PQZASCWSJUYMCI-MAKRBESHSA-N
- InChI: InChI=1S/C24H28N4O7/c1-27-8-10-28(11-9-27)22-14-4-2-3-5-15(14)25-16-7-6-13(12-17(16)26-22)34-24-20(31)18(29)19(30)21(35-24)23(32)33/h2-7,12,18-21,24-25,29-31H,8-11H2,1H3,(H,32,33)/t18-,19-,20+,21-,24?/m0/s1
- SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)NC5=CC=CC=C52
- Exact Mass: 484.19580
- Molecular Formula: C24H28N4O7
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Compound CID:
169502066
169502066
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.