3-(4-(((3ar,8as)-3a,6-dihydroxy-8a-methyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-1(2h)-yl)methyl)phenyl)acrylamide
- Other Name: (E)-3-[4-[[(3aS,8bR)-6,8b-dihydroxy-3a-methyl-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]methyl]phenyl]prop-2-enamide
- InChIKey: WCANESPIOIPEPJ-AWTHQZBNSA-N
- InChI: InChI=1S/C21H23N3O3/c1-20-21(27,17-8-7-16(25)12-18(17)23-20)10-11-24(20)13-15-4-2-14(3-5-15)6-9-19(22)26/h2-9,12,23,25,27H,10-11,13H2,1H3,(H2,22,26)/b9-6+/t20-,21+/m0/s1
- SMILES: C[C@@]12[C@@](CCN1CC3=CC=C(C=C3)/C=C/C(=O)N)(C4=C(N2)C=C(C=C4)O)O
- Exact Mass: 365.17394
- Molecular Formula: C21H23N3O3
-
Compound CID:
118753190
118753190
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.