(n-[(2s)-7-cyano-4-(2-pyridylmethyl)-2,3-dihydro-1h-cyclopenta[b]indol-2-yl]acetamide)
- Other Name: Acetamide, N-((2S)-7-cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent(b)indol-2-yl)-
- InChIKey: SANZLQIVCSISNF-INIZCTEOSA-N
- InChI: InChI=1S/C20H18N4O/c1-13(25)23-16-9-18-17-8-14(11-21)5-6-19(17)24(20(18)10-16)12-15-4-2-3-7-22-15/h2-8,16H,9-10,12H2,1H3,(H,23,25)/t16-/m0/s1
- SMILES: CC(=O)N[C@H]1CC2=C(C1)N(C3=C2C=C(C=C3)C#N)CC4=CC=CC=N4
- Exact Mass: 330.14806
- Molecular Formula: C20H18N4O
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Compound CID:
118753415
118753415
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.