DHA
- Other Name: 4-chloro-6-(ethylideneamino)-N-propan-2-yl-1,3,5-triazin-2-amine
- InChIKey: AXIZDHRWYKKBBM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h4-5H,1-3H3,(H,11,12,13,14)
- SMILES: CC=NC1=NC(=NC(=N1)NC(C)C)Cl
- Exact Mass: 213.07812
- Molecular Formula: C8H12ClN5
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Compound CID:
101004677
101004677
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.