cm-0238 (m1)
- Other Name: Methyl N-[[2-(methoxycarbonylamino)-1,3-benzothiazol-4-yl]carbamothioyl]carbamate
- InChIKey: QJNLGCGERMAIGU-UHFFFAOYSA-N
- InChI: InChI=1S/C12H12N4O4S2/c1-19-11(17)15-9(21)13-6-4-3-5-7-8(6)14-10(22-7)16-12(18)20-2/h3-5H,1-2H3,(H,14,16,18)(H2,13,15,17,21)
- SMILES: COC(=O)NC1=NC2=C(C=CC=C2S1)NC(=S)NC(=O)OC
- Exact Mass: 340.03000
- Molecular Formula: C12H12N4O4S2
-
Compound CID:
139596772
139596772
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.