(2s)-2-amino-4-(2-pyridylmethyl)-2,3-dihydro-1h-cyclopenta[b]indole-7-carbonitrile
- Other Name: Cyclopent(b)indole-7-carbonitrile, 2-amino-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)-, (2S)-
- InChIKey: AAFKKZAJPJKSNG-ZDUSSCGKSA-N
- InChI: InChI=1S/C18H16N4/c19-10-12-4-5-17-15(7-12)16-8-13(20)9-18(16)22(17)11-14-3-1-2-6-21-14/h1-7,13H,8-9,11,20H2/t13-/m0/s1
- SMILES: C1[C@@H](CC2=C1C3=C(N2CC4=CC=CC=N4)C=CC(=C3)C#N)N
- Exact Mass: 288.13750
- Molecular Formula: C18H16N4
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Compound CID:
67252404
67252404
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.