n-acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole
- Other Name: N-Acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole
- InChIKey: FZRWLIBASRVEFR-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12N4O/c1-8-4-3-7-17-12(8)15-10-5-6-11(14-9(2)18)16-13(10)17/h3-7H,1-2H3,(H,14,16,18)
- SMILES: CC1=CC=CN2C1=NC3=C2N=C(C=C3)NC(=O)C
- Exact Mass: 240.10111
- Molecular Formula: C13H12N4O
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Compound CID:
128685
128685
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.