2-chloro-4-(ethylamino)-6-(1-methyl-2-hydroxyethylamino)-1,3,5-triazine
- Other Name: 2-Chloro-4-(ethylamino)-6-(1-methyl-2-hydroxyethylamino)-1,3,5-triazine
- InChIKey: PQOIZBRRWJWKAC-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14ClN5O/c1-3-10-7-12-6(9)13-8(14-7)11-5(2)4-15/h5,15H,3-4H2,1-2H3,(H2,10,11,12,13,14)
- SMILES: CCNC1=NC(=NC(=N1)Cl)NC(C)CO
- Exact Mass: 231.08869
- Molecular Formula: C8H14ClN5O
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Compound CID:
15818023
15818023
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.