sertraline carbamaic acid
- Other Name: Sertraline carbamaic acid
- InChIKey: NKGSDMBFFFMMMO-SJCJKPOMSA-N
- InChI: InChI=1S/C18H17Cl2NO2/c1-21(18(22)23)17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(19)16(20)10-11/h2-6,8,10,12,17H,7,9H2,1H3,(H,22,23)/t12-,17-/m0/s1
- SMILES: CN([C@H]1CC[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl)C(=O)O
- Exact Mass: 349.06363
- Molecular Formula: C18H17Cl2NO2
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Compound CID:
135312072
135312072
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.