atz-hcl+cys
- Other Name: ATZ-HCl+Cys
- InChIKey: KKXRSEMNAIBSGA-UHFFFAOYSA-N
- InChI: InChI=1S/C11H20N6O2S/c1-4-13-9-15-10(14-6(2)3)17-11(16-9)20-5-7(12)8(18)19/h6-7H,4-5,12H2,1-3H3,(H,18,19)(H2,13,14,15,16,17)
- SMILES: CCNC1=NC(=NC(=N1)SCC(C(=O)O)N)NC(C)C
- Exact Mass: 300.13685
- Molecular Formula: C11H20N6O2S
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Compound CID:
110178272
110178272
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.