terbinafine dihydrodiol derivative (2)
- Other Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]naphthalene-1,2-diol
- InChIKey: OZUIZHMLRLTKOH-FNORWQNLSA-N
- InChI: InChI=1S/C21H25NO2/c1-21(2,3)13-6-5-7-14-22(4)15-16-9-8-10-18-17(16)11-12-19(23)20(18)24/h5,7-12,23-24H,14-15H2,1-4H3/b7-5+
- SMILES: CC(C)(C)C#C/C=C/CN(C)CC1=C2C=CC(=C(C2=CC=C1)O)O
- Exact Mass: 323.18853
- Molecular Formula: C21H25NO2
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Compound CID:
169451567
169451567
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.