precursor of cycloguanil
- Other Name: Precursor of cycloguanil
- InChIKey: DQOAYLWQLCFPNQ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H20ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h8-9H,3-6H2,1-2H3,(H4,13,14,16,17)
- SMILES: CC(=NC(=NC(=NC1CCC(CC1)Cl)N)N)C
- Exact Mass: 257.14072
- Molecular Formula: C11H20ClN5
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Compound CID:
169502230
169502230
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.