(hydroxy-tert-butyl)-irgarol
- Other Name: (Hydroxy-tert-butyl)-Irgarol
- InChIKey: HFCMSBLJLJOGGL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H19N5OS/c1-11(2,6-17)16-9-13-8(12-7-4-5-7)14-10(15-9)18-3/h7,17H,4-6H2,1-3H3,(H2,12,13,14,15,16)
- SMILES: CC(C)(CO)NC1=NC(=NC(=N1)NC2CC2)SC
- Exact Mass: 269.13103
- Molecular Formula: C11H19N5OS
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Compound CID:
166637318
166637318
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.