olanzapine_n-desmethyl-2-carboxy metabolite
- Other Name: 4-piperazin-1-yl-10H-thieno[2,3-b][1,5]benzodiazepine-2-carboxylic acid
- InChIKey: BPFRXWPQSFLCFY-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16N4O2S/c21-16(22)13-9-10-14(20-7-5-17-6-8-20)18-11-3-1-2-4-12(11)19-15(10)23-13/h1-4,9,17,19H,5-8H2,(H,21,22)
- SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3NC4=C2C=C(S4)C(=O)O
- Exact Mass: 328.09940
- Molecular Formula: C16H16N4O2S
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Compound CID:
136797931
136797931
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.