mesosulfuron-methyl-des-methyl-guanidine (bcs-cv14885)
- Other Name: Mesosulfuron-methyl-des-methyl-guanidine (BCS-CV14885)
- InChIKey: LTPHNEVAZNBIID-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15N5O7S2/c1-24(20,21)14-5-6-2-3-7(9(17)18)8(4-6)25(22,23)16-11(19)15-10(12)13/h2-4,14H,5H2,1H3,(H,17,18)(H5,12,13,15,16,19)
- SMILES: CS(=O)(=O)NCC1=CC(=C(C=C1)C(=O)O)S(=O)(=O)NC(=O)N=C(N)N
- Exact Mass: 393.04129
- Molecular Formula: C11H15N5O7S2
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Compound CID:
146034055
146034055
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.