carbamoyl guanidine (in-nc148)
- Other Name: Methyl 2-[[[[[amino[(aminocarbonyl)imino]methyl]amino]carbonyl]amino]sulfonyl]benzoate
- InChIKey: CTMGRMBHPWLHJP-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13N5O6S/c1-22-8(17)6-4-2-3-5-7(6)23(20,21)16-11(19)15-9(12)14-10(13)18/h2-5H,1H3,(H6,12,13,14,15,16,18,19)
- SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)/N=C(/N)\NC(=O)N
- Exact Mass: 343.05865
- Molecular Formula: C11H13N5O6S
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Compound CID:
129865638
129865638
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.