syn510306
- Other Name: CID 139597181
- InChIKey: SWYAAMNNHNMREO-XGICHPGQSA-N
- InChI: InChI=1S/C10H11N5O2/c1-7-6-15(10(17)14-13-7)12-5-8-2-3-9(16)11-4-8/h2-5H,6H2,1H3,(H,11,16)(H,14,17)/b12-5-
- SMILES: CC1=NNC(=O)N(C1)/N=C\C2=CNC(=O)C=C2
- Exact Mass: 233.09127
- Molecular Formula: C10H11N5O2
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Compound CID:
139597181
139597181
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.