dx-105
- Other Name: Methyl [(2-{[(methoxycarbonyl)carbamothioyl]amino}phenyl)carbamoyl]carbamate
- InChIKey: ZNPQZXKVOYZCOW-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14N4O5S/c1-20-11(18)15-9(17)13-7-5-3-4-6-8(7)14-10(22)16-12(19)21-2/h3-6H,1-2H3,(H2,13,15,17,18)(H2,14,16,19,22)
- SMILES: COC(=O)NC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC
- Exact Mass: 326.06849
- Molecular Formula: C12H14N4O5S
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Compound CID:
14619080
14619080
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.