isopropyl n-[(2s,3s)-7-cyano-3-hydroxy-4-(2-pyridylmethyl)-2,3-dihydro-1h-cyclopenta[b]indol-2-yl]carbamate
- Other Name: Carbamic acid, N-((2S,3S)-7-cyano-1,2,3,4-tetrahydro-3-hydroxy-4-(2-pyridinylmethyl)cyclopent(b)indol-2-yl)-, 1-methylethyl ester
- InChIKey: JYLZLLBMSMEHAN-RXVVDRJESA-N
- InChI: InChI=1S/C22H22N4O3/c1-13(2)29-22(28)25-18-10-17-16-9-14(11-23)6-7-19(16)26(20(17)21(18)27)12-15-5-3-4-8-24-15/h3-9,13,18,21,27H,10,12H2,1-2H3,(H,25,28)/t18-,21-/m0/s1
- SMILES: CC(C)OC(=O)N[C@H]1CC2=C([C@H]1O)N(C3=C2C=C(C=C3)C#N)CC4=CC=CC=N4
- Exact Mass: 390.16919
- Molecular Formula: C22H22N4O3
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Compound CID:
118753417
118753417
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.